N-(4-methoxyphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-phenylthiazol-4-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2-phenyl-4-thiazolyl)methylthio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-phenylthiazol-4-yl)methylthio]-1,3-benzoxazole-5-sulfonamide Formula: C24H19N3O4S3 MolecularWeight: 509.62036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4S3/c1-30-19-9-7-17(8-10-19)27-34(28,29)20-11-12-22-21(13-20)26-24(31-22)33-15-18-14-32-23(25-18)16-5-3-2-4-6-16/h2-14,27H,15H2,1H3