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

Systemtic Name: 2-(2-methoxyphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-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=C(SC(=N1)NC(=O)CC2=CC=CC=C2OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=CC=C2OC)C3=CC=CC=N3

InChI

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