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

Systemtic Name: 2-[(3S)-3-(1H-indol-3-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[(3S)-3-(1H-indol-3-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[(3S)-3-(1H-indol-3-ylmethyl)-4-morpholinyl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[(3S)-3-(1H-indol-3-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[(3S)-3-(1H-indol-3-ylmethyl)morpholino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOC[C@@H]3CC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C22H25N3O2S/c1-22(2)10-18-20(19(26)11-22)28-21(24-18)25-7-8-27-13-15(25)9-14-12-23-17-6-4-3-5-16(14)17/h3-6,12,15,23H,7-11,13H2,1-2H3/t15-/m0/s1