1-oxidanylidene-7-[2-(7-phenethyloxyheptan-2-ylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride

Systemtic Name: 1-oxidanylidene-7-[2-(7-phenethyloxyheptan-2-ylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Openeye Name: 7-[2-[(1-methyl-6-phenethyloxy-hexyl)amino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride CAS Name: 1-oxo-7-[2-(7-phenethyloxyheptan-2-ylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride IUPAC Name: 1-oxo-7-[2-(7-phenethyloxyheptan-2-ylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Traditional Name: 1-keto-7-[2-[(1-methyl-6-phenethyloxy-hexyl)amino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Formula: C24H35ClN2O3S MolecularWeight: 467.0643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3S.ClH/c1-19(8-4-3-7-16-29-17-14-20-9-5-2-6-10-20)25-15-13-21-11-12-22(27)23-24(21)30(28)18-26-23;/h2,5-6,9-12,19,25-27H,3-4,7-8,13-18H2,1H3;1H