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

Systemtic Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-coumaran-2-yl]methyl]-1-methyl-cyclopropanecarboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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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(CC5)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)O[C@H](C2)CNC(=O)C5(CC5)C

InChI

InChI=1S/C22H22N2O2S/c1-13-9-14-11-15(12-23-21(25)22(2)7-8-22)26-19(14)16(10-13)20-24-17-5-3-4-6-18(17)27-20/h3-6,9-10,15H,7-8,11-12H2,1-2H3,(H,23,25)/t15-/m1/s1