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

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-3-methoxy-benzonitrile Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C20H18N2O4S/c1-23-16-7-5-14(9-19(16)25-3)20-22-15(12-27-20)11-26-17-6-4-13(10-21)8-18(17)24-2/h4-9,12H,11H2,1-3H3