4-[3,5-bis(chloranyl)phenyl]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-(3,5-dichlorophenyl)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-(3,5-dichlorophenyl)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(3,5-dichlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-(3,5-dichlorophenyl)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3OS/c1-9-3-11(12-4-13(18)7-14(19)5-12)6-15(20-9)16(23)22-17-21-10(2)8-24-17/h3-8H,1-2H3,(H,21,22,23)