N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

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