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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C20H19ClN4O4S2 MolecularWeight: 478.97226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O4S2/c1-13(26)22-16-7-3-14(4-8-16)18-12-30-20(23-18)24-19(27)11-25(2)31(28,29)17-9-5-15(21)6-10-17/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,24,27)