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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(2-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)OC)C2=CSC(=NC3=CC=CC=C3OC)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3OC)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

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