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

Systemtic Name: 1-oxidanylidene-7-[2-[5-(3-phenylpropoxy)pentylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 1-oxo-7-[2-[5-(3-phenylpropoxy)pentylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 1-oxo-7-[2-[5-(3-phenylpropoxy)pentylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 1-oxo-7-[2-[5-(3-phenylpropoxy)pentylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[5-(3-phenylpropoxy)pentylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCOCCCC3=CC=CC=C3)O

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCOCCCC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O3S/c26-21-12-11-20(23-22(21)25-18-29(23)27)13-15-24-14-5-2-6-16-28-17-7-10-19-8-3-1-4-9-19/h1,3-4,8-9,11-12,24-26H,2,5-7,10,13-18H2