N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-(2-thiazolin-2-yl)cinchoninamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NCCS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NCCS4

InChI

InChI=1S/C21H19N3O2S/c1-2-26-15-9-7-14(8-10-15)19-13-17(16-5-3-4-6-18(16)23-19)20(25)24-21-22-11-12-27-21/h3-10,13H,2,11-12H2,1H3,(H,22,24,25)