(3E)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-phenylmethoxy-pyridin-2-one

Systemtic Name: (3E)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-phenylmethoxy-pyridin-2-one Openeye Name: (3E)-5-benzyloxy-3-(4-methyl-3H-thiazol-2-ylidene)pyridin-2-one CAS Name: (3E)-3-(4-methyl-3H-thiazol-2-ylidene)-5-phenylmethoxy-2-pyridinone IUPAC Name: (3E)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-phenylmethoxypyridin-2-one Traditional Name: (3E)-5-benzoxy-3-(4-methyl-4-thiazolin-2-ylidene)-2-pyridone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C=C(C=NC2=O)OCC3=CC=CC=C3)N1

Isomeric SMILES

CC1=CS/C(=C/2\C=C(C=NC2=O)OCC3=CC=CC=C3)/N1

InChI

InChI=1S/C16H14N2O2S/c1-11-10-21-16(18-11)14-7-13(8-17-15(14)19)20-9-12-5-3-2-4-6-12/h2-8,10,18H,9H2,1H3/b16-14+