2-[2-(cyanomethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(cyanomethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(cyanomethylene)-4-oxo-thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(cyanomethylidene)-4-oxo-3-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(cyanomethylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(cyanomethylene)-4-keto-thiazolidin-3-yl]-N-p-phenetyl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC#N

InChI

InChI=1S/C15H15N3O3S/c1-2-21-12-5-3-11(4-6-12)17-13(19)9-18-14(20)10-22-15(18)7-8-16/h3-7H,2,9-10H2,1H3,(H,17,19)