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

Systemtic Name: 1,3-benzothiazol-6-yl-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-(4-methoxyphenoxy)-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-(4-methoxyphenoxy)-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-(4-methoxyphenoxy)piperidino]methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H20N2O3S/c1-24-15-3-5-16(6-4-15)25-17-8-10-22(11-9-17)20(23)14-2-7-18-19(12-14)26-13-21-18/h2-7,12-13,17H,8-11H2,1H3