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N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-sec-butyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-butan-2-yl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-sec-butyl-piperonylamide
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H21N3O4S/c1-4-11(2)21(9-16(22)20-18-19-8-12(3)26-18)17(23)13-5-6-14-15(7-13)25-10-24-14/h5-8,11H,4,9-10H2,1-3H3,(H,19,20,22)


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