2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-22(2)16-9-5-14(6-10-16)19-23(18(25)12-26-19)21-17(24)11-13-3-7-15(20)8-4-13/h3-10,19H,11-12H2,1-2H3,(H,21,24)