4-[[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]methyl]benzonitrile CAS Name: 4-[[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]methyl]benzonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N)C(=O)C

InChI

InChI=1S/C20H16N2O2S/c1-13-19(14(2)23)25-20(22-13)17-7-9-18(10-8-17)24-12-16-5-3-15(11-21)4-6-16/h3-10H,12H2,1-2H3