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

Systemtic Name: N-(2-hydroxyethyl)-4-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-butanamide Openeye Name: N-(2-hydroxyethyl)-4-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide CAS Name: N-(2-hydroxyethyl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-phenylbutanamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenylbutanamide Traditional Name: N-(2-hydroxyethyl)-4-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S

InChI

InChI=1S/C20H20N2O3S3/c23-12-11-21(15-6-2-1-3-7-15)18(24)9-4-10-22-19(25)17(28-20(22)26)14-16-8-5-13-27-16/h1-3,5-8,13-14,23H,4,9-12H2