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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-25-17-7-5-14(18(26-2)19(17)27-3)20(24)23-21-22-15(11-29-21)12-4-6-16-13(10-12)8-9-28-16/h4-7,10-11H,8-9H2,1-3H3,(H,22,23,24)