1,3-benzothiazol-6-yl-[2-(4-methoxyphenyl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[2-(4-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[2-(4-methoxyphenyl)-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[2-(4-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[2-(4-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[2-(4-methoxyphenyl)piperidino]methanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H20N2O2S/c1-24-16-8-5-14(6-9-16)18-4-2-3-11-22(18)20(23)15-7-10-17-19(12-15)25-13-21-17/h5-10,12-13,18H,2-4,11H2,1H3