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

Systemtic Name: 5,6-dimethoxy-2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one Openeye Name: 5,6-dimethoxy-2-[3-(1-piperidyl)propyl]-1,2-benzothiazol-3-one CAS Name: 5,6-dimethoxy-2-[3-(1-piperidinyl)propyl]-1,2-benzothiazol-3-one IUPAC Name: 5,6-dimethoxy-2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one Traditional Name: 5,6-dimethoxy-2-(3-piperidinopropyl)-1,2-benzothiazol-3-one Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(S2)CCCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(S2)CCCN3CCCCC3)OC

InChI

InChI=1S/C17H24N2O3S/c1-21-14-11-13-16(12-15(14)22-2)23-19(17(13)20)10-6-9-18-7-4-3-5-8-18/h11-12H,3-10H2,1-2H3