2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c27-22(16-28-17-23-25-20-10-4-5-11-21(20)29-23)24-14-18-8-2-3-9-19(18)15-26-12-6-1-7-13-26/h2-5,8-11H,1,6-7,12-17H2,(H,24,27)