2-[4-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-bromophenyl)-2-(4-methoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-bromophenyl)-2-(4-methoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-bromophenyl)-2-(4-methoxyphenyl)thiazol-5-yl]acetate Formula: C18H13BrNO3S- MolecularWeight: 403.26972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Br

InChI

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