N-(3,4-dimethylphenyl)-3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(3,4-dimethylphenyl)-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-(3,4-dimethylphenyl)-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-(3,4-dimethylphenyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-(3,4-dimethylphenyl)-2-phenyl-thiazolidine-4-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-13-9-10-17(11-14(13)2)21-19(24)18-12-25-20(22(18)15(3)23)16-7-5-4-6-8-16/h4-11,18,20H,12H2,1-3H3,(H,21,24)