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

Systemtic Name: 6-methyl-N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[4-(3-methylphenyl)-5-(2-methyl-4-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]nicotinamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC(=NC=C3)C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC(=NC=C3)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H20N4OS/c1-14-5-4-6-17(11-14)20-21(18-9-10-24-16(3)12-18)29-23(26-20)27-22(28)19-8-7-15(2)25-13-19/h4-13H,1-3H3,(H,26,27,28)