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

Systemtic Name: 4-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C27H24N4O2S/c1-32-23-12-13-24(26(16-23)33-2)25-19-34-27(29-15-14-20-6-4-3-5-7-20)31(25)30-18-22-10-8-21(17-28)9-11-22/h3-13,16,18-19H,14-15H2,1-2H3