Cas no 477536-21-3 (N-3-(1,3-benzoxazol-2-yl)phenyl-1,3-benzothiazole-2-carboxamide)

N-3-(1,3-benzoxazol-2-yl)phenyl-1,3-benzothiazole-2-carboxamide is a synthetic compound with potential applications in pharmaceutical research. It features a unique benzoxazole-benzothiazole core structure, offering versatility for various chemical transformations. The product exhibits high purity and stability, making it suitable for complex syntheses and analytical purposes. Its distinctive molecular architecture may contribute to its potential as a starting material for drug discovery.
N-3-(1,3-benzoxazol-2-yl)phenyl-1,3-benzothiazole-2-carboxamide structure
477536-21-3 structure
Product Name:N-3-(1,3-benzoxazol-2-yl)phenyl-1,3-benzothiazole-2-carboxamide
CAS No:477536-21-3
MF:C21H13N3O2S
MW:371.411823034287
CID:849484
Update Time:2025-07-21

N-3-(1,3-benzoxazol-2-yl)phenyl-1,3-benzothiazole-2-carboxamide Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolecarboxamide, N-[3-(2-benzoxazolyl)phenyl]-
    • N-(3-(benzo[d]oxazol-2-yl)phenyl)benzo[d]thiazole-2-carboxamide
    • Oprea1_810662
    • N-3-(1,3-benzoxazol-2-yl)phenyl-1,3-benzothiazole-2-carboxamide
    • Inchi: 1S/C21H13N3O2S/c25-19(21-24-16-9-2-4-11-18(16)27-21)22-14-7-5-6-13(12-14)20-23-15-8-1-3-10-17(15)26-20/h1-12H,(H,22,25)
    • InChI Key: GOCWCRRVCFSOGP-UHFFFAOYSA-N
    • SMILES: S1C(C(NC2=CC=CC(=C2)C2=NC3C=CC=CC=3O2)=O)=NC2C=CC=CC1=2

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 3
  • Complexity: 548
  • Topological Polar Surface Area: 96.3

N-3-(1,3-benzoxazol-2-yl)phenyl-1,3-benzothiazole-2-carboxamide Pricemore >>

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