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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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