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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3S/c1-4-29-22-14-12-21(13-15-22)25-27-23(19(3)30-25)16-31-17-24(28)26-18(2)10-11-20-8-6-5-7-9-20/h5-9,12-15,18H,4,10-11,16-17H2,1-3H3,(H,26,28)