N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiazole-5-carboxamide CAS Name: N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-thiazolecarboxamide IUPAC Name: N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]thiazole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=CN=CS4

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=CN=CS4

InChI

InChI=1S/C19H17N3O2S/c1-12-4-3-7-21-17(12)15-6-2-5-13-8-14(24-18(13)15)9-22-19(23)16-10-20-11-25-16/h2-7,10-11,14H,8-9H2,1H3,(H,22,23)/t14-/m1/s1