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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)OC

InChI

InChI=1S/C21H20N2O4S/c1-25-18-5-3-13(9-19(18)26-2)10-20(24)23-21-22-16(12-28-21)14-4-6-17-15(11-14)7-8-27-17/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,22,23,24)