5,6-dimethoxy-2-(4-piperidin-1-ylbutyl)-1,2-benzothiazol-3-one

Systemtic Name: 5,6-dimethoxy-2-(4-piperidin-1-ylbutyl)-1,2-benzothiazol-3-one Openeye Name: 5,6-dimethoxy-2-[4-(1-piperidyl)butyl]-1,2-benzothiazol-3-one CAS Name: 5,6-dimethoxy-2-[4-(1-piperidinyl)butyl]-1,2-benzothiazol-3-one IUPAC Name: 5,6-dimethoxy-2-(4-piperidin-1-ylbutyl)-1,2-benzothiazol-3-one Traditional Name: 5,6-dimethoxy-2-(4-piperidinobutyl)-1,2-benzothiazol-3-one Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(S2)CCCCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(S2)CCCCN3CCCCC3)OC

InChI

InChI=1S/C18H26N2O3S/c1-22-15-12-14-17(13-16(15)23-2)24-20(18(14)21)11-7-6-10-19-8-4-3-5-9-19/h12-13H,3-11H2,1-2H3