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N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-ethyl-5-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)isoxazole-4-carboxamide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C


InChI

InChI=1S/C19H19N3O4S/c1-4-13-17(11(3)26-22-13)18(23)21-19-20-10(2)16(27-19)8-12-5-6-14-15(7-12)25-9-24-14/h5-7H,4,8-9H2,1-3H3,(H,20,21,23)


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