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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-])C

InChI

InChI=1S/C24H22N4O2S2/c1-15-8-10-20(12-17(15)3)25-24-27(22(14-32-24)23-6-5-11-31-23)26-18(4)19-9-7-16(2)21(13-19)28(29)30/h5-14H,1-4H3