1-oxidanylidene-7-[2-(6-phenylmethoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride

Systemtic Name: 1-oxidanylidene-7-[2-(6-phenylmethoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Openeye Name: 7-[2-(6-benzyloxyhexylamino)ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride CAS Name: 1-oxo-7-[2-(6-phenylmethoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride IUPAC Name: 1-oxo-7-[2-(6-phenylmethoxyhexylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Traditional Name: 7-[2-(6-benzoxyhexylamino)ethyl]-1-keto-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride Formula: C22H31ClN2O3S MolecularWeight: 439.01114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCC3=CC=CC=C3)O.Cl

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C22H30N2O3S.ClH/c25-20-11-10-19(22-21(20)24-17-28(22)26)12-14-23-13-6-1-2-7-15-27-16-18-8-4-3-5-9-18;/h3-5,8-11,23-25H,1-2,6-7,12-17H2;1H