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N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-benzamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-methyl-benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-methylbenzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methylbenzamide
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-methyl-N-piperonyl-benzamide
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)N(C)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)N(C)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H22N2O4S/c1-14-18(15(2)28-23-14)12-29-21-7-5-4-6-17(21)22(25)24(3)11-16-8-9-19-20(10-16)27-13-26-19/h4-10H,11-13H2,1-3H3


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