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

Systemtic Name: 4-chloranyl-3-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethyl-benzamide CAS Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethylbenzamide IUPAC Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethylbenzamide Traditional Name: 4-chloro-N-phenethyl-3-(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=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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