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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]picolinamide 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=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=N4)Cl

InChI

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