N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C26H20N2O4S MolecularWeight: 456.513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=COC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=COC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H20N2O4S/c1-16(29)17-7-9-19(10-8-17)28(26-27-22-5-3-4-6-24(22)33-26)25(30)13-18-15-32-23-14-20(31-2)11-12-21(18)23/h3-12,14-15H,13H2,1-2H3