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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CSC1C2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1[C@H](CS[C@@H]1C2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3S/c1-27-13-19(25)24-18(14-28-21(24)16-9-5-6-10-17(16)22)20(26)23-12-11-15-7-3-2-4-8-15/h2-10,18,21H,11-14H2,1H3,(H,23,26)/t18-,21-/m1/s1