N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-furyl)cinchoninamide Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O3S/c1-15(29)23-22(16-8-3-2-4-9-16)27-25(32-23)28-24(30)18-14-20(21-12-7-13-31-21)26-19-11-6-5-10-17(18)19/h2-14H,1H3,(H,27,28,30)