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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C27H26N4O3S MolecularWeight: 486.58534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4CCCCC4)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4CCCCC4)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O3S/c1-19-7-13-23(14-8-19)29-27-30(28-17-24-15-16-26(34-24)31(32)33)25(18-35-27)22-11-9-21(10-12-22)20-5-3-2-4-6-20/h7-18,20H,2-6H2,1H3