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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-pyridylmethyl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-14-18(23-20(28-14)16-5-7-17(27-2)8-6-16)12-29(25,26)13-19(24)22-11-15-4-3-9-21-10-15/h3-10H,11-13H2,1-2H3,(H,22,24)