N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C23H22N2O4S/c1-4-28-17-7-5-15(6-8-17)22-14(2)30-23(25-22)24-21(26)11-16-13-29-20-12-18(27-3)9-10-19(16)20/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,26)