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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]-N-(3-pyridylmethyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-14-17(22-19(25-14)16-7-3-2-4-8-16)12-26(24)13-18(23)21-11-15-6-5-9-20-10-15/h2-10H,11-13H2,1H3,(H,21,23)