N-(4-methoxyphenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(4-methoxyphenyl)-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-methoxyphenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-methoxyphenyl)butyramide Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)/C(=C\C3=CC=CS3)/SC2=S

InChI

InChI=1S/C19H18N2O3S3/c1-24-14-8-6-13(7-9-14)20-17(22)5-2-10-21-18(23)16(27-19(21)25)12-15-4-3-11-26-15/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,20,22)/b16-12+