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

Systemtic Name: 2-(furan-2-yl)-N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[4-[(2-methoxyphenoxy)methyl]thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[4-[(2-methoxyphenoxy)methyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[4-[(2-methoxyphenoxy)methyl]thiazol-2-yl]cinchoninamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C25H19N3O4S/c1-30-22-9-4-5-10-23(22)32-14-16-15-33-25(26-16)28-24(29)18-13-20(21-11-6-12-31-21)27-19-8-3-2-7-17(18)19/h2-13,15H,14H2,1H3,(H,26,28,29)