3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-28-19-8-4-6-18(14-19)15-24-22(27)12-11-17-7-5-13-26(16-17)23-25-20-9-2-3-10-21(20)29-23/h2-4,6,8-10,14,17H,5,7,11-13,15-16H2,1H3,(H,24,27)