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

Systemtic Name: 3-[1-(4-methylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-3-[1-(p-tolyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(4-methylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-[1-(p-tolyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N5O2S/c1-16-5-7-18(8-6-16)17(2)26-27-22(19-9-11-21(12-10-19)28(29)30)15-31-23(27)25-20-4-3-13-24-14-20/h3-15H,1-2H3