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N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide

N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-piperonylamide
Formula: C20H20BrN3O3S
MolecularWeight: 462.3601
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(C)CCCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H20BrN3O3S/c1-23(2)8-3-9-24(20-22-15-6-5-14(21)11-18(15)28-20)19(25)13-4-7-16-17(10-13)27-12-26-16/h4-7,10-11H,3,8-9,12H2,1-2H3


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