N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-propanamide CAS Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylpropanamide Traditional Name: 2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-propionamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(C1=CC=C(C=C1)O)O)N2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC(C(=O)N(C)CC(C1=CC=C(C=C1)O)O)N2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C22H22N2O4S2/c1-14(20(27)23(2)13-18(26)16-8-10-17(25)11-9-16)24-21(28)19(30-22(24)29)12-15-6-4-3-5-7-15/h3-12,14,18,25-26H,13H2,1-2H3