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

Systemtic Name: 2-[3-[(4-bromophenyl)methyl]morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[3-[(4-bromophenyl)methyl]morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[3-[(4-bromophenyl)methyl]-4-morpholinyl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[3-[(4-bromophenyl)methyl]morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[3-(4-bromobenzyl)morpholino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C20H23BrN2O2S/c1-20(2)10-16-18(17(24)11-20)26-19(22-16)23-7-8-25-12-15(23)9-13-3-5-14(21)6-4-13/h3-6,15H,7-12H2,1-2H3