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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-furyl)cinchoninamide Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N3O2S/c25-20(24-21-23-16-8-3-4-10-19(16)27-21)14-12-17(18-9-5-11-26-18)22-15-7-2-1-6-13(14)15/h1-12H,(H,23,24,25)