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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C22H20N2O4S/c1-3-27-16-6-4-14(5-7-16)10-21(25)24-22-23-18(13-29-22)20-12-15-11-17(26-2)8-9-19(15)28-20/h4-9,11-13H,3,10H2,1-2H3,(H,23,24,25)