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

Systemtic Name: N-(2-hydroxyethyl)-2-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide Formula: C18H16N2O3S3 MolecularWeight: 404.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=S

InChI

InChI=1S/C18H16N2O3S3/c21-9-8-19(13-5-2-1-3-6-13)16(22)12-20-17(23)15(26-18(20)24)11-14-7-4-10-25-14/h1-7,10-11,21H,8-9,12H2