N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-2-methyl-thiazole-4-carboxamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)O[C@H](C2)CNC(=O)C4=CSC(=N4)C

InChI

InChI=1S/C23H21FN2O3S/c1-12-6-16-8-17(10-25-23(28)21-11-30-14(3)26-21)29-22(16)19(7-12)18-9-15(13(2)27)4-5-20(18)24/h4-7,9,11,17H,8,10H2,1-3H3,(H,25,28)/t17-/m1/s1