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

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzhydryl-2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]acetamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=C4C(=O)C=C(C=N4)C#N)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CS/C(=C/4\C(=O)C=C(C=N4)C#N)/N3

InChI

InChI=1S/C24H18N4O2S/c25-13-16-11-20(29)23(26-14-16)24-27-19(15-31-24)12-21(30)28-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-11,14-15,22,27H,12H2,(H,28,30)/b24-23+