4-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H26N4O3S/c1-33-25-15-23(16-26(34-2)27(25)35-3)24-19-36-28(30-14-13-20-7-5-4-6-8-20)32(24)31-18-22-11-9-21(17-29)10-12-22/h4-12,15-16,18-19H,13-14H2,1-3H3