(2R)-2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-chlorophenyl)-N-(4-ethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-chlorophenyl)-N-p-phenetyl-thiazolidine-3-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-2-23-16-8-6-15(7-9-16)20-18(22)21-10-11-24-17(21)13-4-3-5-14(19)12-13/h3-9,12,17H,2,10-11H2,1H3,(H,20,22)/t17-/m1/s1