N-[[(2R)-5-chloranyl-7-pyrimidin-2-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-pyrimidin-2-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-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[[(2R)-5-chloro-7-pyrimidin-2-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-(2-pyrimidyl)coumaran-2-yl]methyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

InChI

InChI=1S/C20H19ClN4O2S/c1-12-17(28-11-25-12)3-4-18(26)24-10-15-8-13-7-14(21)9-16(19(13)27-15)20-22-5-2-6-23-20/h2,5-7,9,11,15H,3-4,8,10H2,1H3,(H,24,26)/t15-/m1/s1