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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-nicotinamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3OS/c20-17-14(4-3-11-21-17)18(24)22-13-9-7-12(8-10-13)19-23-15-5-1-2-6-16(15)25-19/h1-11H,(H,22,24)