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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-11-4-6-14(7-5-11)18-19-15(13(3)23-18)9-25-10-17(22)20-16-8-12(2)24-21-16/h4-8H,9-10H2,1-3H3,(H,20,21,22)