N-[2-(4-chlorophenyl)ethyl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O4S/c1-20(2)13-28(26,27)23(19(20)25)17-9-5-15(6-10-17)18(24)22-12-11-14-3-7-16(21)8-4-14/h3-10H,11-13H2,1-2H3,(H,22,24)