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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=CC=CC=C3C#N

InChI

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