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

Systemtic Name: N,N-dimethyl-4-[[4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[4-(3-nitrophenyl)-2-(3-pyridylimino)thiazol-3-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[4-(3-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]iminomethyl]phenyl]amine Formula: C23H20N6O2S MolecularWeight: 444.5089

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O2S/c1-27(2)20-10-8-17(9-11-20)14-25-28-22(18-5-3-7-21(13-18)29(30)31)16-32-23(28)26-19-6-4-12-24-15-19/h3-16H,1-2H3