N-(3,4-dimethoxyphenyl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4)OC

InChI

InChI=1S/C23H22N2O5S/c1-28-19-10-9-17(12-20(19)29-2)24-22(27)15-5-7-16(8-6-15)23-25(21(26)14-31-23)13-18-4-3-11-30-18/h3-12,23H,13-14H2,1-2H3,(H,24,27)