[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C20H16BrNO2S MolecularWeight: 414.31554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO2S/c1-14-2-7-16(8-3-14)20-22-18(13-25-20)12-24-19(23)11-6-15-4-9-17(21)10-5-15/h2-11,13H,12H2,1H3/b11-6+