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2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-thiazol-2-yl-acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[methyl(piperonyl)amino]-N-thiazol-2-yl-acetamide
Formula: C14H15N3O3S
MolecularWeight: 305.3522
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=NC=CS3


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=NC=CS3


InChI

InChI=1S/C14H15N3O3S/c1-17(8-13(18)16-14-15-4-5-21-14)7-10-2-3-11-12(6-10)20-9-19-11/h2-6H,7-9H2,1H3,(H,15,16,18)


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