N-[3-(3,5-dimethoxyphenyl)carbonyl-1,3-thiazolidin-2-ylidene]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(3,5-dimethoxyphenyl)carbonyl-1,3-thiazolidin-2-ylidene]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(3,5-dimethoxybenzoyl)thiazolidin-2-ylidene]-3,5-dimethoxy-benzamide CAS Name: N-[3-[(3,5-dimethoxyphenyl)-oxomethyl]-2-thiazolidinylidene]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(3,5-dimethoxybenzoyl)-1,3-thiazolidin-2-ylidene]-3,5-dimethoxybenzamide Traditional Name: N-[3-(3,5-dimethoxybenzoyl)thiazolidin-2-ylidene]-3,5-dimethoxy-benzamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N=C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N=C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O6S/c1-26-15-7-13(8-16(11-15)27-2)19(24)22-21-23(5-6-30-21)20(25)14-9-17(28-3)12-18(10-14)29-4/h7-12H,5-6H2,1-4H3