2-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methyl-phenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methyl-phenyl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methyl-phenyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methyl-phenyl)nicotinamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14ClN3OS/c1-12-8-9-13(21)11-16(12)23-19(25)14-5-4-10-22-18(14)20-24-15-6-2-3-7-17(15)26-20/h2-11H,1H3,(H,23,25)