2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-ethyl-acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]-N-ethyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2=CS/C(=C/3\C(=O)C=C(C=N3)C#N)/N2

InChI

InChI=1S/C20H18N4O2S/c1-2-24(12-14-6-4-3-5-7-14)18(26)9-16-13-27-20(23-16)19-17(25)8-15(10-21)11-22-19/h3-8,11,13,23H,2,9,12H2,1H3/b20-19+