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

Systemtic Name: 4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-(2-methyl-4-pyridyl)-4-(m-tolyl)-2-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 4-(3-methylphenyl)-5-(2-methyl-4-pyridinyl)-2-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-(2-methyl-4-pyridyl)-4-(m-tolyl)-2-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(C(=NC=C2C3=CC(=NC=C3)C)C4=NC=CS4)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC=C2C3=CC(=NC=C3)C)C4=NC=CS4)C(=O)N

InChI

InChI=1S/C22H18N4OS/c1-13-4-3-5-16(10-13)18-17(15-6-7-24-14(2)11-15)12-26-20(19(18)21(23)27)22-25-8-9-28-22/h3-12H,1-2H3,(H2,23,27)