N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=N3

InChI

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