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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[[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)CCSCC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSCC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-12-9-16(21-25-12)20-17(22)7-8-26-11-14-10-24-18(19-14)13-3-5-15(23-2)6-4-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,21,22)