2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide Traditional Name: 2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1-benzyl-2-hydroxy-ethyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)CN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C21H20N2O3S2/c24-14-17(11-15-7-3-1-4-8-15)22-19(25)13-23-20(26)18(28-21(23)27)12-16-9-5-2-6-10-16/h1-10,12,17,24H,11,13-14H2,(H,22,25)/b18-12-