2-[(2E)-2-(3-oxidanylidenepyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2E)-2-(3-oxidanylidenepyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2E)-2-(3-oxo-2-pyridylidene)-3H-thiazol-4-yl]acetamide CAS Name: 2-[(2E)-2-(3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2E)-2-(3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[(2E)-2-(3-keto-2-pyridylidene)-4-thiazolin-4-yl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=C3C(=O)C=CC=N3)N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CS/C(=C/3\C(=O)C=CC=N3)/N2

InChI

InChI=1S/C17H15N3O2S/c21-14-7-4-8-18-16(14)17-20-13(11-23-17)9-15(22)19-10-12-5-2-1-3-6-12/h1-8,11,20H,9-10H2,(H,19,22)/b17-16+