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

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(2-thenyl)acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS2/c1-2-11-25(15-18-8-6-13-27-18)21(26)16-24-12-5-7-17(14-24)22-23-19-9-3-4-10-20(19)28-22/h2-4,6,8-10,13,17H,1,5,7,11-12,14-16H2/t17-/m1/s1