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

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

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:5-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)isoxazole-3-carboxamide
Formula: C17H15N3O4S
MolecularWeight: 357.3837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C17H15N3O4S/c1-9-5-12(20-24-9)16(21)19-17-18-10(2)15(25-17)7-11-3-4-13-14(6-11)23-8-22-13/h3-6H,7-8H2,1-2H3,(H,18,19,21)


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