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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]-N-o-anisyl-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=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC=CC=C3OC

InChI

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