N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C23H13Cl2N3OS MolecularWeight: 450.33982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(C=C(C=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(C=C(C=C5S4)Cl)Cl

InChI

InChI=1S/C23H13Cl2N3OS/c24-14-10-17(25)21-20(11-14)30-23(27-21)28-22(29)16-12-19(13-6-2-1-3-7-13)26-18-9-5-4-8-15(16)18/h1-12H,(H,27,28,29)