2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CC=C4

InChI

InChI=1S/C20H19N3O2S2/c1-13-11-26-20(23-13)27-12-18(24)22-10-16-8-14-4-2-6-17(19(14)25-16)15-5-3-7-21-9-15/h2-7,9,11,16H,8,10,12H2,1H3,(H,22,24)/t16-/m1/s1