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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-methylthiazol-2-yl)-N-phenyl-pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methyl-2-thiazolyl)-N-phenyl-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-methylthiazol-2-yl)-N-phenyl-picolinamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS/c1-10-9-23-16(19-10)21(11-5-3-2-4-6-11)15(22)14-12(17)7-8-13(18)20-14/h2-9H,1H3