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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(4-propoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-(4-propoxyphenoxy)ethylthio]propionamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H24N2O4S/c1-4-9-22-15-5-7-16(8-6-15)23-10-11-25-14(3)18(21)19-17-12-13(2)24-20-17/h5-8,12,14H,4,9-11H2,1-3H3,(H,19,20,21)