N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H15N3O3S/c1-23-13-7-5-12(6-8-13)14-11-24-17(18-14)19-15(21)10-20-9-3-2-4-16(20)22/h2-9,11H,10H2,1H3,(H,18,19,21)