2-[3-(2,3-dihydroindol-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[3-(indolin-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[3-(2,3-dihydroindol-1-ylmethyl)-4-morpholinyl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[3-(2,3-dihydroindol-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[3-(indolin-1-ylmethyl)morpholino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CN4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CN4CCC5=CC=CC=C54)C

InChI

InChI=1S/C22H27N3O2S/c1-22(2)11-17-20(19(26)12-22)28-21(23-17)25-9-10-27-14-16(25)13-24-8-7-15-5-3-4-6-18(15)24/h3-6,16H,7-14H2,1-2H3