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

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

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-piperonylamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H25N3O3S/c1-4-15-6-8-17-20(12-15)29-22(23-17)25(11-5-10-24(2)3)21(26)16-7-9-18-19(13-16)28-14-27-18/h6-9,12-13H,4-5,10-11,14H2,1-3H3


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