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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-benzylthiazol-2-ylidene)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-benzyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-benzyl-4-thiazolin-2-ylidene)acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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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)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S2/c1-16(26)22-18-8-10-19(11-9-18)31(28,29)24(2)15-20(27)23-21-25(12-13-30-21)14-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,22,26)