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

Systemtic Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-6-methyl-4-(2-methylpyridin-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(methoxymethyl)thiazol-2-yl]-6-methyl-4-(2-methyl-4-pyridyl)pyridine-2-carboxamide CAS Name: N-[4-(methoxymethyl)-2-thiazolyl]-6-methyl-4-(2-methyl-4-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-6-methyl-4-(2-methylpyridin-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(methoxymethyl)thiazol-2-yl]-6-methyl-4-(2-methyl-4-pyridyl)picolinamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)COC)C3=CC(=NC=C3)C

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)COC)C3=CC(=NC=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-11-6-13(4-5-19-11)14-7-12(2)20-16(8-14)17(23)22-18-21-15(9-24-3)10-25-18/h4-8,10H,9H2,1-3H3,(H,21,22,23)