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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S/c1-30-16-6-4-15(5-7-16)25-23-26(24-13-18-9-11-22(33-18)27(28)29)20(14-34-23)19-12-17(31-2)8-10-21(19)32-3/h4-14H,1-3H3