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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)OC

InChI

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