(2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(1,3-thiazol-2-yl)ethanone

Systemtic Name: (2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(1,3-thiazol-2-yl)ethanone Openeye Name: (2E)-2-(5-benzyloxy-1H-pyridin-2-ylidene)-1-thiazol-2-yl-ethanone CAS Name: (2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(2-thiazolyl)ethanone IUPAC Name: (2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(1,3-thiazol-2-yl)ethanone Traditional Name: (2E)-2-(5-benzoxy-1H-pyridin-2-ylidene)-1-thiazol-2-yl-ethanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC(=O)C3=NC=CS3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN/C(=C/C(=O)C3=NC=CS3)/C=C2

InChI

InChI=1S/C17H14N2O2S/c20-16(17-18-8-9-22-17)10-14-6-7-15(11-19-14)21-12-13-4-2-1-3-5-13/h1-11,19H,12H2/b14-10+