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

Systemtic Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(3-methylphenyl)-5-(2-methyl-4-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]nicotinamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)C4=CC(=NC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)C4=CC(=NC=C4)C

InChI

InChI=1S/C22H18N4OS/c1-14-5-3-6-16(11-14)19-20(17-8-10-24-15(2)12-17)28-22(25-19)26-21(27)18-7-4-9-23-13-18/h3-13H,1-2H3,(H,25,26,27)