2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-N-prop-2-enylacetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NCC=C

InChI

InChI=1S/C16H18N2O3S/c1-3-8-17-15(19)11-22-10-13-9-21-16(18-13)12-4-6-14(20-2)7-5-12/h3-7,9H,1,8,10-11H2,2H3,(H,17,19)