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

Systemtic Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2,4-dimethoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(O4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(O4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N4O5S/c1-29-16-8-10-18(20(12-16)30-2)19-14-32-22(24-15-6-4-3-5-7-15)25(19)23-13-17-9-11-21(31-17)26(27)28/h8-15H,3-7H2,1-2H3