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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3S/c1-17(2)14-25-24-27(26-15-21-12-13-23(31-21)28(29)30)22(16-32-24)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-13,15-16,18H,1,3-7,14H2,2H3