1-[2-[2-(3-azanylpropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride

Systemtic Name: 1-[2-[2-(3-azanylpropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCCCN.Cl

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=CC=CC=C3OCCCN.Cl

InChI

InChI=1S/C18H20N2O2S.ClH/c1-13(21)20-15-8-3-5-10-17(15)23-18(20)14-7-2-4-9-16(14)22-12-6-11-19;/h2-5,7-10,18H,6,11-12,19H2,1H3;1H