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

Systemtic Name: 4-bromanyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(4-coumaran-5-ylthiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H17BrN2O4S/c1-25-16-8-13(9-17(26-2)18(16)21)19(24)23-20-22-14(10-28-20)11-3-4-15-12(7-11)5-6-27-15/h3-4,7-10H,5-6H2,1-2H3,(H,22,23,24)