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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-(3-pyridylmethyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14-5-7-17(8-6-14)20-23-18(15(2)26-20)12-27(25)13-19(24)22-11-16-4-3-9-21-10-16/h3-10H,11-13H2,1-2H3,(H,22,24)