7-[2-[(2-methyl-7-phenethyloxy-heptan-2-yl)amino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride

Systemtic Name: 7-[2-[(2-methyl-7-phenethyloxy-heptan-2-yl)amino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Openeye Name: 7-[2-[(1,1-dimethyl-6-phenethyloxy-hexyl)amino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride CAS Name: 7-[2-[(2-methyl-7-phenethyloxyheptan-2-yl)amino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride IUPAC Name: 7-[2-[(2-methyl-7-phenethyloxyheptan-2-yl)amino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Traditional Name: 7-[2-[(1,1-dimethyl-6-phenethyloxy-hexyl)amino]ethyl]-1-keto-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Formula: C25H37ClN2O3S MolecularWeight: 481.09088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCOCCC1=CC=CC=C1)NCCC2=C3C(=C(C=C2)O)NCS3=O.Cl

Isomeric SMILES

CC(C)(CCCCCOCCC1=CC=CC=C1)NCCC2=C3C(=C(C=C2)O)NCS3=O.Cl

InChI

InChI=1S/C25H36N2O3S.ClH/c1-25(2,15-7-4-8-17-30-18-14-20-9-5-3-6-10-20)27-16-13-21-11-12-22(28)23-24(21)31(29)19-26-23;/h3,5-6,9-12,26-28H,4,7-8,13-19H2,1-2H3;1H