3-[2-chloranyl-4-[(4-methyl-2-quinolin-8-yl-1,3-thiazol-5-yl)methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[2-chloranyl-4-[(4-methyl-2-quinolin-8-yl-1,3-thiazol-5-yl)methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[2-chloro-4-[[4-methyl-2-(8-quinolyl)thiazol-5-yl]methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[2-chloro-4-[[4-methyl-2-(8-quinolinyl)-5-thiazolyl]methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[2-chloro-4-[(4-methyl-2-quinolin-8-yl-1,3-thiazol-5-yl)methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[2-chloro-4-[[4-methyl-2-(8-quinolyl)thiazol-5-yl]methoxy]phenyl]-2H-1,2,4-oxadiazol-5-one Formula: C22H15ClN4O3S MolecularWeight: 450.8975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC3=C2N=CC=C3)COC4=CC(=C(C=C4)C5=NC(=O)ON5)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC3=C2N=CC=C3)COC4=CC(=C(C=C4)C5=NC(=O)ON5)Cl

InChI

InChI=1S/C22H15ClN4O3S/c1-12-18(31-21(25-12)16-6-2-4-13-5-3-9-24-19(13)16)11-29-14-7-8-15(17(23)10-14)20-26-22(28)30-27-20/h2-10H,11H2,1H3,(H,26,27,28)