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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thienyl)cinchoninamide Formula: C27H17N3OS2 MolecularWeight: 463.57338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H17N3OS2/c31-26(19-16-23(24-14-7-15-32-24)28-20-10-3-1-8-17(19)20)29-21-11-4-2-9-18(21)27-30-22-12-5-6-13-25(22)33-27/h1-16H,(H,29,31)