2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(2-methoxyethanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(2-methoxyethanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(2-methoxyacetyl)thiazolidine-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(2-methoxy-1-oxoethyl)-4-thiazolidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(2-methoxyacetyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-3-(2-methoxyacetyl)thiazolidine-4-carboxamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CSC(N2C(=O)COC)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CSC(N2C(=O)COC)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H23ClN2O3S/c1-13-8-9-15(10-14(13)2)23-20(26)18-12-28-21(24(18)19(25)11-27-3)16-6-4-5-7-17(16)22/h4-10,18,21H,11-12H2,1-3H3,(H,23,26)