[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-bromophenyl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-bromophenyl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2S/c1-13-2-6-15(7-3-13)19-21-17(12-24-19)11-23-18(22)10-14-4-8-16(20)9-5-14/h2-9,12H,10-11H2,1H3