2-(2-methyl-1,3-thiazol-4-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13-21-15(12-24-13)10-17(22)20-11-14-6-5-9-19-18(14)23-16-7-3-2-4-8-16/h2-9,12H,10-11H2,1H3,(H,20,22)