2-[4-[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethenyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethenyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-2-[4-(4-chlorophenyl)thiazol-2-yl]vinyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-2-[4-(4-chlorophenyl)-2-thiazolyl]ethenyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethenyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-2-[4-(4-chlorophenyl)thiazol-2-yl]vinyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC#N

InChI

InChI=1S/C20H15ClN2O2S/c1-24-19-12-14(2-8-18(19)25-11-10-22)3-9-20-23-17(13-26-20)15-4-6-16(21)7-5-15/h2-9,12-13H,11H2,1H3/b9-3+