[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=CSC(=N3)COC4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=CSC(=N3)COC4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C23H17FN2O3S/c24-18-7-9-20(10-8-18)28-14-21-26-19(15-30-21)13-29-22(27)11-6-17-4-1-3-16-5-2-12-25-23(16)17/h1-12,15H,13-14H2/b11-6+