3-methoxy-N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: N-[4-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-yl]phenyl]-3-methoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N2O4S/c1-29-20-12-10-19(11-13-20)26-22(27)15-31-24(26)16-6-8-18(9-7-16)25-23(28)17-4-3-5-21(14-17)30-2/h3-14,24H,15H2,1-2H3,(H,25,28)