N-[3-(2,6-dimethoxyphenyl)carbonyl-1,3-thiazolidin-2-ylidene]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(2,6-dimethoxyphenyl)carbonyl-1,3-thiazolidin-2-ylidene]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(2,6-dimethoxybenzoyl)thiazolidin-2-ylidene]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(2,6-dimethoxyphenyl)-oxomethyl]-2-thiazolidinylidene]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(2,6-dimethoxybenzoyl)-1,3-thiazolidin-2-ylidene]-2,6-dimethoxybenzamide Traditional Name: N-[3-(2,6-dimethoxybenzoyl)thiazolidin-2-ylidene]-2,6-dimethoxy-benzamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N=C2N(CCS2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N=C2N(CCS2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H22N2O6S/c1-26-13-7-5-8-14(27-2)17(13)19(24)22-21-23(11-12-30-21)20(25)18-15(28-3)9-6-10-16(18)29-4/h5-10H,11-12H2,1-4H3