(2-methyl-1,3-thiazol-4-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (2-methylthiazol-4-yl)methyl (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (2-methylthiazol-4-yl)methyl ester Formula: C14H11BrFNO2S MolecularWeight: 356.210043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=NC(=CS1)COC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H11BrFNO2S/c1-9-17-12(8-20-9)7-19-14(18)5-2-10-6-11(15)3-4-13(10)16/h2-6,8H,7H2,1H3/b5-2+