N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[4-(4-nitrophenyl)-3-[1-(3-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CN=CC=C4)C

InChI

InChI=1S/C24H21N5O2S/c1-16-6-9-21(13-17(16)2)26-24-28(27-18(3)20-5-4-12-25-14-20)23(15-32-24)19-7-10-22(11-8-19)29(30)31/h4-15H,1-3H3