2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H19N3O3S2/c23-17(12-26-19-21-14-4-1-2-6-16(14)27-19)20-13-7-9-22(10-8-13)18(24)15-5-3-11-25-15/h1-6,11,13H,7-10,12H2,(H,20,23)