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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C)C3=CC(=NC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C)C3=CC(=NC=C3)C

InChI

InChI=1S/C18H17N3OS/c1-11-5-4-6-14(9-11)16-17(15-7-8-19-12(2)10-15)23-18(21-16)20-13(3)22/h4-10H,1-3H3,(H,20,21,22)