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

Systemtic Name: 2-[2-(4-bromophenyl)-4-(4-ethylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-bromophenyl)-4-(4-ethylphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-bromophenyl)-4-(4-ethylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-bromophenyl)-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-bromophenyl)-4-(4-ethylphenyl)thiazol-5-yl]acetate Formula: C19H15BrNO2S- MolecularWeight: 401.2969

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Br)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Br)CC(=O)[O-]

InChI

InChI=1S/C19H16BrNO2S/c1-2-12-3-5-13(6-4-12)18-16(11-17(22)23)24-19(21-18)14-7-9-15(20)10-8-14/h3-10H,2,11H2,1H3,(H,22,23)/p-1