2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-thiazolin-2-yl)acetamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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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=NCCS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NCCS2

InChI

InChI=1S/C14H18N4O4S2/c1-10(19)16-11-3-5-12(6-4-11)24(21,22)18(2)9-13(20)17-14-15-7-8-23-14/h3-6H,7-9H2,1-2H3,(H,16,19)(H,15,17,20)