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

Systemtic Name: (4-methoxyphenyl) 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[2-(3-bromophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]acetic acid (4-methoxyphenyl) ester Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNO3S/c1-22-15-5-7-16(8-6-15)23-17(21)10-14-11-24-18(20-14)12-3-2-4-13(19)9-12/h2-9,11H,10H2,1H3