N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-2-(2-thienyl)thiazole-4-carboxamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

COC1=NN=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H18N4O3S2/c1-28-19-8-7-16(25-26-19)15-5-2-4-13-10-14(29-20(13)15)11-23-21(27)17-12-31-22(24-17)18-6-3-9-30-18/h2-9,12,14H,10-11H2,1H3,(H,23,27)/t14-/m1/s1