N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-coumaran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5=C(N=CO5)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)O[C@H](C2)CNC(=O)C5=C(N=CO5)C

InChI

InChI=1S/C22H19N3O3S/c1-12-7-14-9-15(10-23-21(26)19-13(2)24-11-27-19)28-20(14)16(8-12)22-25-17-5-3-4-6-18(17)29-22/h3-8,11,15H,9-10H2,1-2H3,(H,23,26)/t15-/m1/s1