2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenyl-2-(phenylmethylsulfanyl)ethanenitrile

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenyl-2-(phenylmethylsulfanyl)ethanenitrile Openeye Name: 2-benzylsulfanyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-phenyl-acetonitrile CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenyl-2-(phenylmethylthio)acetonitrile IUPAC Name: 2-benzylsulfanyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylacetonitrile Traditional Name: 2-(benzylthio)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-phenyl-acetonitrile Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C#N)(C3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C#N)(C3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-20-24(28-25(30-20)22-13-7-3-8-14-22)17-29-26(19-27,23-15-9-4-10-16-23)31-18-21-11-5-2-6-12-21/h2-16H,17-18H2,1H3