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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[(2-anilinothiazol-4-yl)methylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[(2-anilino-4-thiazolyl)methylthio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[(2-anilino-1,3-thiazol-4-yl)methylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[(2-anilinothiazol-4-yl)methylthio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C24H20N4O4S3 MolecularWeight: 524.635

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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)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4S3/c1-31-19-9-7-17(8-10-19)28-35(29,30)20-11-12-22-21(13-20)27-24(32-22)34-15-18-14-33-23(26-18)25-16-5-3-2-4-6-16/h2-14,28H,15H2,1H3,(H,25,26)