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

Systemtic Name: 2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-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-[5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H21N3O3S2/c1-22-9-5-8-16(22)11-17-19(26)23(20(27)28-17)12-18(25)21-15(13-24)10-14-6-3-2-4-7-14/h2-9,11,15,24H,10,12-13H2,1H3,(H,21,25)