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

Systemtic Name: 3-chloranyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(4-coumaran-5-ylthiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-25-17-9-13(8-14(21)18(17)26-2)19(24)23-20-22-15(10-28-20)11-3-4-16-12(7-11)5-6-27-16/h3-4,7-10H,5-6H2,1-2H3,(H,22,23,24)