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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C15H18N4O4S2/c1-11(20)16-12-4-6-13(7-5-12)25(22,23)19(3)10-14(21)17-15-18(2)8-9-24-15/h4-9H,10H2,1-3H3,(H,16,20)