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2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(pyridin-3-ylmethyl)ethanamide

2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-pyridylmethyl)acetamide
CAS Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-pyridylmethyl)acetamide
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CS(=O)CC(=O)NCC3=CN=CC=C3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CS(=O)CC(=O)NCC3=CN=CC=C3


InChI

InChI=1S/C21H23N3O5S/c1-14-17(12-30(26)13-20(25)23-11-15-5-4-8-22-10-15)24-21(29-14)16-6-7-18(27-2)19(9-16)28-3/h4-10H,11-13H2,1-3H3,(H,23,25)


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