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

Systemtic Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-cinchoninamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O2S/c1-3-32-18-12-13-21-22(14-18)33-26(29-21)30-25(31)23-15(2)24(16-8-10-17(27)11-9-16)28-20-7-5-4-6-19(20)23/h4-14H,3H2,1-2H3,(H,29,30,31)