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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20ClN3O3S/c22-14-1-4-19-16(9-14)24-21(29-19)13-5-7-25(8-6-13)11-20(26)23-15-2-3-17-18(10-15)28-12-27-17/h1-4,9-10,13H,5-8,11-12H2,(H,23,26)