4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(p-tolyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)C)C)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)C)C)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3S/c1-15-4-8-19(9-5-15)25-23-26(24-13-20-10-11-22(30-20)27(28)29)21(14-31-23)18-7-6-16(2)17(3)12-18/h4-14H,1-3H3