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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=C(C=C3)C(=O)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=C(C=C3)C(=O)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H22N2O3S/c1-3-18-8-13-22-20(16-32-24(22)14-18)15-26(31)29(21-11-9-19(10-12-21)17(2)30)27-28-23-6-4-5-7-25(23)33-27/h4-14,16H,3,15H2,1-2H3