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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-pyridyl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O2S/c1-22-14-7-5-12(6-8-14)17-19-13(11-23-17)10-16(21)20-15-4-2-3-9-18-15/h2-9,11H,10H2,1H3,(H,18,20,21)