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

Systemtic Name: 4-[[2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-(3-pyridinylimino)-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N5O3S/c1-31-22-11-19(12-23(32-2)24(22)33-3)21-16-34-25(29-20-5-4-10-27-15-20)30(21)28-14-18-8-6-17(13-26)7-9-18/h4-12,14-16H,1-3H3