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

Systemtic Name: 5,6-bis(chloranyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[4-(p-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-(4-methylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[4-(p-tolyl)thiazol-2-yl]nicotinamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

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