1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CS4

InChI

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