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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NCCS4

InChI

InChI=1S/C20H17N3O2S/c1-25-14-8-6-13(7-9-14)18-12-16(15-4-2-3-5-17(15)22-18)19(24)23-20-21-10-11-26-20/h2-9,12H,10-11H2,1H3,(H,21,23,24)