2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(2-methoxyethyl)acetamide Formula: C16H19ClN2O5S MolecularWeight: 386.85046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCCOC

InChI

InChI=1S/C16H19ClN2O5S/c1-11-14(9-25(21,22)10-15(20)18-6-7-23-2)19-16(24-11)12-4-3-5-13(17)8-12/h3-5,8H,6-7,9-10H2,1-2H3,(H,18,20)