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

Systemtic Name: 5,5-dimethyl-2-[3-[(5-methyl-1H-indol-3-yl)methyl]morpholin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 5,5-dimethyl-2-[3-[(5-methyl-1H-indol-3-yl)methyl]morpholin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 5,5-dimethyl-2-[3-[(5-methyl-1H-indol-3-yl)methyl]-4-morpholinyl]-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 5,5-dimethyl-2-[3-[(5-methyl-1H-indol-3-yl)methyl]morpholin-4-yl]-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 5,5-dimethyl-2-[3-[(5-methyl-1H-indol-3-yl)methyl]morpholino]-4,6-dihydro-1,3-benzothiazol-7-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC3COCCN3C4=NC5=C(S4)C(=O)CC(C5)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC3COCCN3C4=NC5=C(S4)C(=O)CC(C5)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-14-4-5-18-17(8-14)15(12-24-18)9-16-13-28-7-6-26(16)22-25-19-10-23(2,3)11-20(27)21(19)29-22/h4-5,8,12,16,24H,6-7,9-11,13H2,1-3H3