3-(2-chlorophenyl)carbonyl-2-cyclohexyl-N-(3-methylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-cyclohexyl-N-(3-methylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-2-cyclohexyl-N-(1,2-dimethylpropyl)thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-cyclohexyl-N-(3-methylbutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-2-cyclohexyl-N-(3-methylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-chlorobenzoyl)-2-cyclohexyl-N-(1,2-dimethylpropyl)thiazolidine-4-carboxamide Formula: C22H31ClN2O2S MolecularWeight: 423.01174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3CCCCC3

Isomeric SMILES

CC(C)C(C)NC(=O)C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3CCCCC3

InChI

InChI=1S/C22H31ClN2O2S/c1-14(2)15(3)24-20(26)19-13-28-22(16-9-5-4-6-10-16)25(19)21(27)17-11-7-8-12-18(17)23/h7-8,11-12,14-16,19,22H,4-6,9-10,13H2,1-3H3,(H,24,26)