4-(2-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-(2-chlorophenyl)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-(2-chlorophenyl)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-(2-chlorophenyl)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3OS/c1-10-7-12(13-5-3-4-6-14(13)18)8-15(19-10)16(22)21-17-20-11(2)9-23-17/h3-9H,1-2H3,(H,20,21,22)