2-(2-chlorophenyl)-3-cyclobutylcarbonyl-N-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-3-cyclobutylcarbonyl-N-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-3-(cyclobutanecarbonyl)-N-(p-tolyl)thiazolidine-4-carboxamide CAS Name: 2-(2-chlorophenyl)-3-[cyclobutyl(oxo)methyl]-N-(4-methylphenyl)-4-thiazolidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-3-(cyclobutanecarbonyl)-N-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-3-(cyclobutanecarbonyl)-N-(p-tolyl)thiazolidine-4-carboxamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3CCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3CCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-14-9-11-16(12-10-14)24-20(26)19-13-28-22(17-7-2-3-8-18(17)23)25(19)21(27)15-5-4-6-15/h2-3,7-12,15,19,22H,4-6,13H2,1H3,(H,24,26)