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

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-N-methyl-N-(3-thenyl)acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS2/c1-22(11-15-8-10-25-14-15)19(24)13-23-9-4-5-16(12-23)20-21-17-6-2-3-7-18(17)26-20/h2-3,6-8,10,14,16H,4-5,9,11-13H2,1H3/t16-/m1/s1