4-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dimethoxyphenyl)thiazol-2-yl]-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]amine Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)/C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-12(13-5-7-17(27-2)16(9-13)24(25)26)22-23-20-21-15(11-30-20)14-6-8-18(28-3)19(10-14)29-4/h5-11H,1-4H3,(H,21,23)/b22-12+