2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)cinchoninamide Formula: C25H17Cl2N3O2S MolecularWeight: 494.39238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H17Cl2N3O2S/c1-2-32-15-8-10-21-23(12-15)33-25(29-21)30-24(31)17-13-22(14-7-9-18(26)19(27)11-14)28-20-6-4-3-5-16(17)20/h3-13H,2H2,1H3,(H,29,30,31)