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

Systemtic Name: 3-chloranyl-4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]benzonitrile Formula: C19H15ClN2O3S MolecularWeight: 386.852

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-23-17-6-4-13(8-18(17)24-2)19-22-14(11-26-19)10-25-16-5-3-12(9-21)7-15(16)20/h3-8,11H,10H2,1-2H3