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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C21H13N3OS2 MolecularWeight: 387.47742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N3OS2/c25-20(24-21-23-16-8-3-4-9-19(16)27-21)14-12-17(18-10-5-11-26-18)22-15-7-2-1-6-13(14)15/h1-12H,(H,23,24,25)