3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethylidene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C27H25N5O4S MolecularWeight: 515.5835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O4S/c1-17(2)20-7-11-23(12-8-20)28-27-30(26(16-37-27)21-9-13-24(14-10-21)31(33)34)29-19(4)22-6-5-18(3)25(15-22)32(35)36/h5-17H,1-4H3