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

Systemtic Name: N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridyl)thiazol-2-yl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridinyl)-2-thiazolyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridyl)thiazol-2-yl]-6-methoxy-nicotinamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-14-9-15(2)11-19(10-14)21-22(17-7-8-25-16(3)12-17)31-24(27-21)28-23(29)18-5-6-20(30-4)26-13-18/h5-13H,1-4H3,(H,27,28,29)