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

Systemtic Name: N-(3-methoxyphenyl)-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(3-methoxyphenyl)-4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(3-methoxyphenyl)-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(3-methoxyphenyl)-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(3-methoxyphenyl)butyramide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S2/c1-15-8-10-16(11-9-15)13-19-21(26)24(22(28)29-19)12-4-7-20(25)23-17-5-3-6-18(14-17)27-2/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,23,25)