N-(5-methylpyridin-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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