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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-furyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-furanyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-furyl)-N-methyl-cinchoninamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C22H15N3O2S/c1-25(22-24-17-9-4-5-11-20(17)28-22)21(26)15-13-18(19-10-6-12-27-19)23-16-8-3-2-7-14(15)16/h2-13H,1H3