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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(2-thienyl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H19N3OS2/c22-17(11-14-6-4-10-23-14)19-13-5-3-9-21(12-13)18-20-15-7-1-2-8-16(15)24-18/h1-2,4,6-8,10,13H,3,5,9,11-12H2,(H,19,22)