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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-(3-pyridyl)acetamide CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-(3-pyridyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13-5-7-15(8-6-13)19-22-17(14(2)25-19)11-26(24)12-18(23)21-16-4-3-9-20-10-16/h3-10H,11-12H2,1-2H3,(H,21,23)