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

Systemtic Name: 6-methoxy-N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-methoxy-N-[5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-methoxy-N-[4-(3-methylphenyl)-5-(2-methyl-4-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-methoxy-N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-methoxy-N-[5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]nicotinamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-14-5-4-6-16(11-14)20-21(17-9-10-24-15(2)12-17)30-23(26-20)27-22(28)18-7-8-19(29-3)25-13-18/h4-13H,1-3H3,(H,26,27,28)