N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)-1-piperidyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)-1-piperidinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperidino]-N-methyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H25N3O2S/c1-24(14-21-23-19-4-2-3-5-20(19)28-21)22(27)15-25-12-10-17(11-13-25)16-6-8-18(26)9-7-16/h2-9,17,26H,10-15H2,1H3