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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-m-phenetyl-cinchoninamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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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(=CC=C5)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S/c1-3-32-18-9-7-8-17(14-18)24-16-21(20-10-5-6-11-22(20)28-24)26(31)30-27-29-23-13-12-19(33-4-2)15-25(23)34-27/h5-16H,3-4H2,1-2H3,(H,29,30,31)