2-(1-azanylethyl)-3-[6-(2-cyclohexylethoxy)hexyl]-1-oxidanylidene-2H-1,3-benzothiazol-4-ol

Systemtic Name: 2-(1-azanylethyl)-3-[6-(2-cyclohexylethoxy)hexyl]-1-oxidanylidene-2H-1,3-benzothiazol-4-ol Openeye Name: 2-(1-aminoethyl)-3-[6-(2-cyclohexylethoxy)hexyl]-1-oxo-2H-1,3-benzothiazol-4-ol CAS Name: 2-(1-aminoethyl)-3-[6-(2-cyclohexylethoxy)hexyl]-1-oxo-2H-1,3-benzothiazol-4-ol IUPAC Name: 2-(1-aminoethyl)-3-[6-(2-cyclohexylethoxy)hexyl]-1-oxo-2H-1,3-benzothiazol-4-ol Traditional Name: 2-(1-aminoethyl)-3-[6-(2-cyclohexylethoxy)hexyl]-1-keto-2H-1,3-benzothiazol-4-ol Formula: C23H38N2O3S MolecularWeight: 422.62442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1N(C2=C(C=CC=C2S1=O)O)CCCCCCOCCC3CCCCC3)N

Isomeric SMILES

CC(C1N(C2=C(C=CC=C2S1=O)O)CCCCCCOCCC3CCCCC3)N

InChI

InChI=1S/C23H38N2O3S/c1-18(24)23-25(22-20(26)12-9-13-21(22)29(23)27)15-7-2-3-8-16-28-17-14-19-10-5-4-6-11-19/h9,12-13,18-19,23,26H,2-8,10-11,14-17,24H2,1H3