(2R,4S)-2-(2-chlorophenyl)-N-cyclohexyl-3-(2-methoxyethanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-2-(2-chlorophenyl)-N-cyclohexyl-3-(2-methoxyethanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-2-(2-chlorophenyl)-N-cyclohexyl-3-(2-methoxyacetyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-2-(2-chlorophenyl)-N-cyclohexyl-3-(2-methoxy-1-oxoethyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-2-(2-chlorophenyl)-N-cyclohexyl-3-(2-methoxyacetyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-2-(2-chlorophenyl)-N-cyclohexyl-3-(2-methoxyacetyl)thiazolidine-4-carboxamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CSC1C2=CC=CC=C2Cl)C(=O)NC3CCCCC3

Isomeric SMILES

COCC(=O)N1[C@H](CS[C@@H]1C2=CC=CC=C2Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H25ClN2O3S/c1-25-11-17(23)22-16(18(24)21-13-7-3-2-4-8-13)12-26-19(22)14-9-5-6-10-15(14)20/h5-6,9-10,13,16,19H,2-4,7-8,11-12H2,1H3,(H,21,24)/t16-,19-/m1/s1