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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)nicotinamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14ClN3O2S/c1-26-16-9-8-12(21)11-15(16)23-19(25)13-5-4-10-22-18(13)20-24-14-6-2-3-7-17(14)27-20/h2-11H,1H3,(H,23,25)