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

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-2-(2-furyl)cinchoninamide Formula: C24H16ClN3O3S MolecularWeight: 461.92014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC(=CS4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC(=CS4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O3S/c25-15-7-9-17(10-8-15)31-13-16-14-32-24(26-16)28-23(29)19-12-21(22-6-3-11-30-22)27-20-5-2-1-4-18(19)20/h1-12,14H,13H2,(H,26,28,29)