1-oxidanylidene-7-[2-(5-phenethyloxypentylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride

Systemtic Name: 1-oxidanylidene-7-[2-(5-phenethyloxypentylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Openeye Name: 1-oxo-7-[2-(5-phenethyloxypentylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride CAS Name: 1-oxo-7-[2-(5-phenethyloxypentylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride IUPAC Name: 1-oxo-7-[2-(5-phenethyloxypentylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Traditional Name: 1-keto-7-[2-(5-phenethyloxypentylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Formula: C22H31ClN2O3S MolecularWeight: 439.01114

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCOCCC3=CC=CC=C3)O.Cl

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCOCCC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C22H30N2O3S.ClH/c25-20-10-9-19(22-21(20)24-17-28(22)26)11-14-23-13-5-2-6-15-27-16-12-18-7-3-1-4-8-18;/h1,3-4,7-10,23-25H,2,5-6,11-17H2;1H