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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (2-acetamidothiazol-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-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-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-acetamidothiazol-4-yl)methyl ester Formula: C15H12BrFN2O3S MolecularWeight: 399.234783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H12BrFN2O3S/c1-9(20)18-15-19-12(8-23-15)7-22-14(21)5-2-10-6-11(16)3-4-13(10)17/h2-6,8H,7H2,1H3,(H,18,19,20)/b5-2+