N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-p-cumenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-14(2)16-6-4-15(5-7-16)10-22(26)25-23-24-19(13-29-23)21-12-17-11-18(27-3)8-9-20(17)28-21/h4-9,11-14H,10H2,1-3H3,(H,24,25,26)