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

Systemtic Name: 4-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)butanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyramide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-24-11-5-9-18(24)14-19-21(28)25(22(29)30-19)12-6-10-20(27)23-17(15-26)13-16-7-3-2-4-8-16/h2-5,7-9,11,14,17,26H,6,10,12-13,15H2,1H3,(H,23,27)