N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-phenyl-cinchoninamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C28H23N3O2S/c1-3-33-21-15-13-20(14-16-21)26-18(2)34-28(30-26)31-27(32)23-17-25(19-9-5-4-6-10-19)29-24-12-8-7-11-22(23)24/h4-17H,3H2,1-2H3,(H,30,31,32)