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

Systemtic Name: N-[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-[3-(4-ethoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-2-(4-isobutylphenyl)propanamide CAS Name: N-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[3-(4-ethoxyphenyl)-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-phenetyl-2-thioxo-thiazolidin-5-yl)propionamide Formula: C24H28N2O3S2 MolecularWeight: 456.62072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C24H28N2O3S2/c1-5-29-20-12-10-19(11-13-20)26-23(28)22(31-24(26)30)25-21(27)16(4)18-8-6-17(7-9-18)14-15(2)3/h6-13,15-16,22H,5,14H2,1-4H3,(H,25,27)