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

Systemtic Name: 2-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]benzonitrile CAS Name: 2-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 2-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 2-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]benzonitrile Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-14-5-7-16(8-6-14)22-11-18-21-15(12-24-18)10-23-17-4-2-1-3-13(17)9-20/h1-8,12H,10-11H2