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

Systemtic Name: N-(2-cyanoethyl)-4-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide Openeye Name: N-(2-cyanoethyl)-4-[5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide CAS Name: N-(2-cyanoethyl)-4-[5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylbutanamide IUPAC Name: N-(2-cyanoethyl)-4-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylbutanamide Traditional Name: N-(2-cyanoethyl)-4-[5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)C(=CC3=CC=CO3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)C(=CC3=CC=CO3)SC2=S

InChI

InChI=1S/C21H19N3O3S2/c22-11-6-13-23(16-7-2-1-3-8-16)19(25)10-4-12-24-20(26)18(29-21(24)28)15-17-9-5-14-27-17/h1-3,5,7-9,14-15H,4,6,10,12-13H2