N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C24H21N3O4S3 MolecularWeight: 511.63624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S3/c1-31-19-11-7-17(8-12-19)22-15-33-24(25-22)26-23(28)16-32-20-13-9-18(10-14-20)27-34(29,30)21-5-3-2-4-6-21/h2-15,27H,16H2,1H3,(H,25,26,28)