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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-11-8-16(21-25-11)20-17(22)12(2)26-10-14-9-24-18(19-14)13-4-6-15(23-3)7-5-13/h4-9,12H,10H2,1-3H3,(H,20,21,22)