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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-28-19-10-8-18(9-11-19)23-25-21(16(2)29-23)14-30-15-22(26)24-13-17-6-5-7-20(12-17)27-3/h5-12H,4,13-15H2,1-3H3,(H,24,26)