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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(cyclopropylcarbamoyl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4CC4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4CC4

InChI

InChI=1S/C18H22N4O2S/c23-16(21-18(24)19-12-8-9-12)11-22-10-4-3-6-14(22)17-20-13-5-1-2-7-15(13)25-17/h1-2,5,7,12,14H,3-4,6,8-11H2,(H2,19,21,23,24)/t14-/m1/s1