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

Systemtic Name: N-(3-methoxyphenyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-(3-methoxyphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-(3-methoxyphenyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-29-21-9-5-8-20(14-21)25-23(28)18-10-12-19(13-11-18)24-26(22(27)16-30-24)15-17-6-3-2-4-7-17/h2-14,24H,15-16H2,1H3,(H,25,28)