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

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(2-thienyl)oxazol-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-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C17H11BrFNO3S MolecularWeight: 408.241543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)COC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)COC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C17H11BrFNO3S/c18-12-4-5-14(19)11(8-12)3-6-16(21)22-9-13-10-23-17(20-13)15-2-1-7-24-15/h1-8,10H,9H2/b6-3+