N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2S)-2-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O4S/c27-20(25-22(28)23-14-8-9-17-18(11-14)30-13-29-17)12-26-10-4-3-6-16(26)21-24-15-5-1-2-7-19(15)31-21/h1-2,5,7-9,11,16H,3-4,6,10,12-13H2,(H2,23,25,27,28)/t16-/m0/s1