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

Systemtic Name: 1-[2-[2-(3-azanylpropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-[2-(3-aminopropoxy)phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/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