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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyramide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4S2/c1-2-15-5-7-16(8-6-15)12-20-22(27)25(23(30)31-20)11-3-4-21(26)24-17-9-10-18-19(13-17)29-14-28-18/h5-10,12-13H,2-4,11,14H2,1H3,(H,24,26)