2-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(2-chlorobenzyl)nicotinamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3OS/c21-15-8-2-1-6-13(15)12-23-19(25)14-7-5-11-22-18(14)20-24-16-9-3-4-10-17(16)26-20/h1-11H,12H2,(H,23,25)