[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-chloranyl-1,3-benzodioxol-5-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-chloranyl-1,3-benzodioxol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(7-chloro-1,3-benzodioxol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(7-chloro-1,3-benzodioxol-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-chloro-1,3-benzodioxol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(7-chloro-1,3-benzodioxol-5-yl)methanone Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c21-14-9-13(10-16-18(14)26-11-25-16)20(24)23-7-5-12(6-8-23)19-22-15-3-1-2-4-17(15)27-19/h1-4,9-10,12H,5-8,11H2