[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C20H16BrNO3S MolecularWeight: 430.31494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO3S/c1-24-18-9-8-15(21)11-17(18)20-22-16(13-26-20)12-25-19(23)10-7-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3/b10-7+