N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C21H20ClN3O2S/c1-13-19(28-12-25-13)2-3-20(26)24-11-17-9-15-8-16(22)10-18(21(15)27-17)14-4-6-23-7-5-14/h4-8,10,12,17H,2-3,9,11H2,1H3,(H,24,26)/t17-/m1/s1