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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c29-21(13-18-15-31-24(28-18)16-6-2-1-3-7-16)27-14-19-12-17-8-4-9-20(22(17)30-19)23-25-10-5-11-26-23/h1-11,15,19H,12-14H2,(H,27,29)/t19-/m1/s1