N-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: 2-(4-isobutylphenyl)-N-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]propanamide CAS Name: N-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: 2-(4-isobutylphenyl)-N-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]propionamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C23H26N2O2S2/c1-14(2)13-17-7-9-18(10-8-17)16(4)20(26)24-21-22(27)25(23(28)29-21)19-11-5-15(3)6-12-19/h5-12,14,16,21H,13H2,1-4H3,(H,24,26)