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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C(C=C(C=C3)C)C)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C(C=C(C=C3)C)C)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

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