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

Systemtic Name: N-[3-(3-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-[3-(3-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-2-(4-isobutylphenyl)propanamide CAS Name: N-[3-(3-hydroxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[3-(3-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-[3-(3-hydroxyphenyl)-4-keto-2-thioxo-thiazolidin-5-yl]-2-(4-isobutylphenyl)propionamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H24N2O3S2/c1-13(2)11-15-7-9-16(10-8-15)14(3)19(26)23-20-21(27)24(22(28)29-20)17-5-4-6-18(25)12-17/h4-10,12-14,20,25H,11H2,1-3H3,(H,23,26)