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

Systemtic Name: 2-(2-methylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-7-3-4-9-15(12)23-11-16(22)21-18-20-13(2)17(24-18)14-8-5-6-10-19-14/h3-10H,11H2,1-2H3,(H,20,21,22)