3-[3-(4-propoxypiperidin-1-yl)propyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[3-(4-propoxypiperidin-1-yl)propyl]-1,3-benzothiazol-2-one Openeye Name: 3-[3-(4-propoxy-1-piperidyl)propyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-(4-propoxy-1-piperidinyl)propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[3-(4-propoxypiperidin-1-yl)propyl]-1,3-benzothiazol-2-one Traditional Name: 3-[3-(4-propoxypiperidino)propyl]-1,3-benzothiazol-2-one Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H26N2O2S/c1-2-14-22-15-8-12-19(13-9-15)10-5-11-20-16-6-3-4-7-17(16)23-18(20)21/h3-4,6-7,15H,2,5,8-14H2,1H3