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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-oxidanylidene-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-oxo-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-oxo-3-(2-propylphenyl)-2-thiazolidinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3S/c1-3-6-20-7-4-5-8-24(20)29-26(31)18-33-27(29)21-11-13-22(14-12-21)28-25(30)17-19-9-15-23(32-2)16-10-19/h4-5,7-16,27H,3,6,17-18H2,1-2H3,(H,28,30)