1-oxidanylidene-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name: 1-oxidanylidene-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 1-oxo-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 1-oxo-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 1-oxo-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCOCCOCCC3=CC=CC=C3)O

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCOCCOCCC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O4S/c24-19-7-6-18(21-20(19)23-16-28(21)25)8-10-22-11-13-27-15-14-26-12-9-17-4-2-1-3-5-17/h1-7,22-24H,8-16H2