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

Systemtic Name: N,N-dimethyl-4-[[2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[2-(3-pyridinylimino)-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]phenyl]amine Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H27N5O3S/c1-30(2)21-10-8-18(9-11-21)15-28-31-22(17-35-26(31)29-20-7-6-12-27-16-20)19-13-23(32-3)25(34-5)24(14-19)33-4/h6-17H,1-5H3