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N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-piperonylamide
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H25N3O4S/c1-4-27-17-7-5-8-19-20(17)23-22(30-19)25(12-6-11-24(2)3)21(26)15-9-10-16-18(13-15)29-14-28-16/h5,7-10,13H,4,6,11-12,14H2,1-3H3


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