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

Systemtic Name: 1-oxidanylidene-7-[2-(4-phenethyloxybutylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 1-oxo-7-[2-(4-phenethyloxybutylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 1-oxo-7-[2-(4-phenethyloxybutylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 1-oxo-7-[2-(4-phenethyloxybutylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-(4-phenethyloxybutylamino)ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCOCCC3=CC=CC=C3)O

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCOCCC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O3S/c24-19-9-8-18(21-20(19)23-16-27(21)25)10-13-22-12-4-5-14-26-15-11-17-6-2-1-3-7-17/h1-3,6-9,22-24H,4-5,10-16H2