4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-])C

InChI

InChI=1S/C25H23N5O2S/c1-16-7-10-21(12-18(16)3)24-15-33-25(27-22-6-5-11-26-14-22)29(24)28-19(4)20-9-8-17(2)23(13-20)30(31)32/h5-15H,1-4H3