2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O4S3/c1-12(23)19-13-5-7-14(8-6-13)29(25,26)22(2)10-17(24)21-18-20-15(11-28-18)16-4-3-9-27-16/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,21,24)