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

Systemtic Name: 7-[2-[6-(2-cyclohexylethoxy)hexylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 7-[2-[6-(2-cyclohexylethoxy)hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 7-[2-[6-(2-cyclohexylethoxy)hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 7-[2-[6-(2-cyclohexylethoxy)hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 7-[2-[6-(2-cyclohexylethoxy)hexylamino]ethyl]-1-keto-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C23H38N2O3S MolecularWeight: 422.62442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOCCCCCCNCCC2=C3C(=C(C=C2)O)NCS3=O

Isomeric SMILES

C1CCC(CC1)CCOCCCCCCNCCC2=C3C(=C(C=C2)O)NCS3=O

InChI

InChI=1S/C23H38N2O3S/c26-21-11-10-20(23-22(21)25-18-29(23)27)12-15-24-14-6-1-2-7-16-28-17-13-19-8-4-3-5-9-19/h10-11,19,24-26H,1-9,12-18H2