N-(1,3-benzodioxol-5-yl)-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4S2/c1-14-4-6-15(7-5-14)11-19-21(26)24(22(29)30-19)10-2-3-20(25)23-16-8-9-17-18(12-16)28-13-27-17/h4-9,11-12H,2-3,10,13H2,1H3,(H,23,25)