N-(6-methylpyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methyl-2-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-12-6-5-9-15(18-12)20-16(21)10-14-11-22-17(19-14)13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H,18,20,21)