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

Systemtic Name: 6-chloranyl-N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridyl)thiazol-2-yl]nicotinamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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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)Cl)C4=CC(=NC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4OS/c1-13-8-14(2)10-18(9-13)20-21(16-6-7-25-15(3)11-16)30-23(27-20)28-22(29)17-4-5-19(24)26-12-17/h4-12H,1-3H3,(H,27,28,29)