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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-4-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-13-6-8-17(10-14(13)2)23-21(26)18-12-29-22(24(18)15(3)25)16-7-9-19(27-4)20(11-16)28-5/h6-11,18,22H,12H2,1-5H3,(H,23,26)