2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-phenyl-acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3OS/c1-2-15-26(18-10-4-3-5-11-18)22(27)17-25-16-9-8-13-20(25)23-24-19-12-6-7-14-21(19)28-23/h2-7,10-12,14,20H,1,8-9,13,15-17H2/t20-/m1/s1