N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2,6-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: N-(2,6-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: (2,6-dimethylphenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O3S/c1-19-7-6-8-20(2)27(19)30-28-31(29-17-24-15-16-26(35-24)32(33)34)25(18-36-28)23-13-11-22(12-14-23)21-9-4-3-5-10-21/h3-18H,1-2H3