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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CSC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CSC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2OS2/c21-17(10-13-7-9-22-12-13)20-8-3-4-14(11-20)18-19-15-5-1-2-6-16(15)23-18/h1-2,5-7,9,12,14H,3-4,8,10-11H2/t14-/m0/s1