N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(5-methylpyridin-3-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(5-methylpyridin-3-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(5-methyl-3-pyridyl)-5-(5-methylthiazol-2-yl)pyridine-4-carboxamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(5-methyl-3-pyridinyl)-5-(5-methyl-2-thiazolyl)-4-pyridinecarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(5-methylpyridin-3-yl)-5-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(5-methyl-3-pyridyl)-5-(5-methylthiazol-2-yl)isonicotinamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=NC=C(C(=C2)C(=O)NCC3=CC(=C(C=C3)OC)Cl)C4=NC=C(S4)C

Isomeric SMILES

CC1=CN=CC(=C1)C2=NC=C(C(=C2)C(=O)NCC3=CC(=C(C=C3)OC)Cl)C4=NC=C(S4)C

InChI

InChI=1S/C24H21ClN4O2S/c1-14-6-17(12-26-9-14)21-8-18(19(13-27-21)24-29-10-15(2)32-24)23(30)28-11-16-4-5-22(31-3)20(25)7-16/h4-10,12-13H,11H2,1-3H3,(H,28,30)