N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-chloro-nicotinamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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