(2R)-2-(4-dimethylaminophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(4-dimethylaminophenyl)-N-phenyl-thiazolidine-3-carboxamide CAS Name: (2R)-2-(4-dimethylaminophenyl)-N-phenyl-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(4-dimethylaminophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(4-dimethylaminophenyl)-N-phenyl-thiazolidine-3-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2N(CCS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-20(2)16-10-8-14(9-11-16)17-21(12-13-23-17)18(22)19-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,19,22)/t17-/m1/s1