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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=CC=C3

InChI

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