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

Systemtic Name: [2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbonyl]-1-benzofuran-6-yl] ethanoate Openeye Name: [2-[4-(4-phenylphenyl)thiazole-2-carbonyl]benzofuran-6-yl] acetate CAS Name: acetic acid [2-[oxo-[4-(4-phenylphenyl)-2-thiazolyl]methyl]-6-benzofuranyl] ester IUPAC Name: [2-[4-(4-phenylphenyl)-1,3-thiazole-2-carbonyl]-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [2-[4-(4-phenylphenyl)thiazole-2-carbonyl]benzofuran-6-yl] ester Formula: C26H17NO4S MolecularWeight: 439.48248

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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)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(O2)C(=O)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H17NO4S/c1-16(28)30-21-12-11-20-13-24(31-23(20)14-21)25(29)26-27-22(15-32-26)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-15H,1H3