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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-m-anisyl-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-18-8-6-16(7-9-18)21-23-17(12-27-21)13-28-14-20(24)22-11-15-4-3-5-19(10-15)26-2/h3-10,12H,11,13-14H2,1-2H3,(H,22,24)