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

Systemtic Name: 3-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(4-methylthiazol-2-yl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(4-methyl-2-thiazolyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(4-methylthiazol-2-yl)phenoxy]methyl]benzonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c1-13-12-22-18(20-13)16-5-7-17(8-6-16)21-11-15-4-2-3-14(9-15)10-19/h2-9,12H,11H2,1H3