2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(2-furfurylcarbamoyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H22N4O3S/c25-18(23-20(26)21-12-14-6-5-11-27-14)13-24-10-4-3-8-16(24)19-22-15-7-1-2-9-17(15)28-19/h1-2,5-7,9,11,16H,3-4,8,10,12-13H2,(H2,21,23,25,26)/t16-/m1/s1