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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC

InChI

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