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

Systemtic Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)cinchoninamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O2S/c1-2-31-17-11-12-21-23(13-17)32-25(28-21)29-24(30)19-14-22(15-7-9-16(26)10-8-15)27-20-6-4-3-5-18(19)20/h3-14H,2H2,1H3,(H,28,29,30)