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

Systemtic Name: 2-[(3S)-3-(benzimidazol-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[(3S)-3-(benzimidazol-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[(3S)-3-(1-benzimidazolylmethyl)-4-morpholinyl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[(3S)-3-(benzimidazol-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[(3S)-3-(benzimidazol-1-ylmethyl)morpholino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CN4C=NC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOC[C@@H]3CN4C=NC5=CC=CC=C54)C

InChI

InChI=1S/C21H24N4O2S/c1-21(2)9-16-19(18(26)10-21)28-20(23-16)25-7-8-27-12-14(25)11-24-13-22-15-5-3-4-6-17(15)24/h3-6,13-14H,7-12H2,1-2H3/t14-/m0/s1