2-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)nicotinamide Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3OS/c20-13-8-7-11(10-14(13)21)23-18(25)12-4-3-9-22-17(12)19-24-15-5-1-2-6-16(15)26-19/h1-10H,(H,23,25)