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

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-(4-coumaran-5-ylthiazol-2-yl)-4-methoxy-benzamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c1-24-17-5-3-13(9-14(17)20)18(23)22-19-21-15(10-26-19)11-2-4-16-12(8-11)6-7-25-16/h2-5,8-10H,6-7H2,1H3,(H,21,22,23)