N-(6-methylpyridin-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13-6-5-9-16(19-13)21-17(22)11-15-12-23-18(20-15)10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,19,21,22)