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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-p-cumenyl-cinchoninamide Formula: C28H25N3O2S MolecularWeight: 467.582

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2S/c1-4-33-20-13-14-24-26(15-20)34-28(30-24)31-27(32)22-16-25(29-23-8-6-5-7-21(22)23)19-11-9-18(10-12-19)17(2)3/h5-17H,4H2,1-3H3,(H,30,31,32)