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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-16-6-3-4-9-21(16)23(28)25-18-8-5-7-17(14-18)24-26(22(27)15-30-24)19-10-12-20(29-2)13-11-19/h3-14,24H,15H2,1-2H3,(H,25,28)