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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-ethyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-ethyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-2-ethylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-2-23-22-25(24-14-19-12-13-21(29-19)26(27)28)20(15-30-22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-16H,2-7H2,1H3