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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NC=CC(=C4)Cl

InChI

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