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2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-methyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-methyl-acetamide
CAS Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-methyl-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-methylacetamide
Traditional Name:N-benzyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-methyl-acetamide
Formula: C23H26N2O4S
MolecularWeight: 426.52854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C23H26N2O4S/c1-16-19(14-30-15-22(26)25(2)13-17-8-6-5-7-9-17)24-23(29-16)18-10-11-20(27-3)21(12-18)28-4/h5-12H,13-15H2,1-4H3


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