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

Systemtic Name: 4,6-dimethyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]picolinamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-11-5-7-15(8-6-11)17-14(4)24-19(21-17)22-18(23)16-10-12(2)9-13(3)20-16/h5-10H,1-4H3,(H,21,22,23)