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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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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=CS5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C

InChI

InChI=1S/C26H21N3O2S2/c1-3-31-18-12-10-17(11-13-18)24-16(2)33-26(28-24)29-25(30)20-15-22(23-9-6-14-32-23)27-21-8-5-4-7-19(20)21/h4-15H,3H2,1-2H3,(H,28,29,30)