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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O3S/c32-31(33)26-16-15-24(34-26)18-29-30-25(19-35-27(30)28-17-20-7-3-1-4-8-20)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1,3-4,7-8,11-16,18-19,21H,2,5-6,9-10,17H2