N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H26N2O3S/c1-30-21-11-12-22-20(15-31-24(22)14-21)13-25(29)28-26-27-23(16-32-26)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-12,14-17H,2-6,13H2,1H3,(H,27,28,29)