[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C21H16FNO4S MolecularWeight: 397.419443

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FNO4S/c22-16-5-3-15(4-6-16)21-23-17(13-28-21)12-27-20(24)8-2-14-1-7-18-19(11-14)26-10-9-25-18/h1-8,11,13H,9-10,12H2/b8-2+