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

Systemtic Name: 1-oxidanylidene-7-[2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 1-oxo-7-[2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 1-oxo-7-[2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 1-oxo-7-[2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[6-(3-phenylpropoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCCCC3=CC=CC=C3)O

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCCCC3=CC=CC=C3)O

InChI

InChI=1S/C24H34N2O3S/c27-22-13-12-21(24-23(22)26-19-30(24)28)14-16-25-15-6-1-2-7-17-29-18-8-11-20-9-4-3-5-10-20/h3-5,9-10,12-13,25-27H,1-2,6-8,11,14-19H2