N-(2-cyanoethyl)-3-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-3-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-3-[5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-3-[5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-3-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-3-[5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenyl-propionamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CCN2C(=O)C(=CC3=CC=CO3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CCN2C(=O)C(=CC3=CC=CO3)SC2=S

InChI

InChI=1S/C20H17N3O3S2/c21-10-5-11-22(15-6-2-1-3-7-15)18(24)9-12-23-19(25)17(28-20(23)27)14-16-8-4-13-26-16/h1-4,6-8,13-14H,5,9,11-12H2