[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbonyl]-1-benzofuran-6-yl] ethanoate

Systemtic Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbonyl]-1-benzofuran-6-yl] ethanoate Openeye Name: [2-[4-(4-bromophenyl)thiazole-2-carbonyl]benzofuran-6-yl] acetate CAS Name: acetic acid [2-[[4-(4-bromophenyl)-2-thiazolyl]-oxomethyl]-6-benzofuranyl] ester IUPAC Name: [2-[4-(4-bromophenyl)-1,3-thiazole-2-carbonyl]-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [2-[4-(4-bromophenyl)thiazole-2-carbonyl]benzofuran-6-yl] ester Formula: C20H12BrNO4S MolecularWeight: 442.28258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(O2)C(=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(O2)C(=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrNO4S/c1-11(23)25-15-7-4-13-8-18(26-17(13)9-15)19(24)20-22-16(10-27-20)12-2-5-14(21)6-3-12/h2-10H,1H3