N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(5-ethanoylthiophen-3-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(5-ethanoylthiophen-3-yl)ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O2S2/c1-13(24)18-9-14(12-26-18)10-19(25)21-15-5-4-8-23(11-15)20-22-16-6-2-3-7-17(16)27-20/h2-3,6-7,9,12,15H,4-5,8,10-11H2,1H3,(H,21,25)