3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-tert-butylphenyl)ethylidene-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H25N5O2S/c1-18(19-7-11-21(12-8-19)26(2,3)4)29-30-24(20-9-13-23(14-10-20)31(32)33)17-34-25(30)28-22-6-5-15-27-16-22/h5-17H,1-4H3