N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C19H20N4O4S3 MolecularWeight: 464.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

InChI

InChI=1S/C19H20N4O4S3/c1-12(24)21-14-5-3-13(4-6-14)16-11-28-19(22-16)23-18(25)17-8-7-15(29-17)9-10-20-30(2,26)27/h3-8,11,20H,9-10H2,1-2H3,(H,21,24)(H,22,23,25)