1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-(2-thienyl)ethanone Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2OS2/c21-17(11-14-6-4-10-22-14)20-9-3-5-13(12-20)18-19-15-7-1-2-8-16(15)23-18/h1-2,4,6-8,10,13H,3,5,9,11-12H2/t13-/m0/s1