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

Systemtic Name: 4-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]benzonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O2S/c1-21-15-6-8-16(9-7-15)22-11-18-20-17(12-23-18)14-4-2-13(10-19)3-5-14/h2-9,12H,11H2,1H3