N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-furyl)cinchoninamide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C25H18N4O3S/c1-15(30)26-17-10-8-16(9-11-17)22-14-33-25(28-22)29-24(31)19-13-21(23-7-4-12-32-23)27-20-6-3-2-5-18(19)20/h2-14H,1H3,(H,26,30)(H,28,29,31)