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

Systemtic Name: 4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[2-(4-ethylphenyl)-4-thiazolyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]-3-methoxy-benzonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H18N2O2S/c1-3-14-4-7-16(8-5-14)20-22-17(13-25-20)12-24-18-9-6-15(11-21)10-19(18)23-2/h4-10,13H,3,12H2,1-2H3