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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

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