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

Systemtic Name: 1-oxidanylidene-7-[2-[2-(2-phenethyloxyethylsulfanyl)propylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 1-oxo-7-[2-[2-(2-phenethyloxyethylsulfanyl)propylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 1-oxo-7-[2-[2-(2-phenethyloxyethylthio)propylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 1-oxo-7-[2-[2-(2-phenethyloxyethylsulfanyl)propylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[2-(2-phenethyloxyethylthio)propylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCC1=C2C(=C(C=C1)O)NCS2=O)SCCOCCC3=CC=CC=C3

Isomeric SMILES

CC(CNCCC1=C2C(=C(C=C1)O)NCS2=O)SCCOCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S2/c1-17(28-14-13-27-12-10-18-5-3-2-4-6-18)15-23-11-9-19-7-8-20(25)21-22(19)29(26)16-24-21/h2-8,17,23-25H,9-16H2,1H3