4-(4-bromophenyl)-N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]amine Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H20BrN3O3S/c1-4-27-19-17(25-2)9-13(10-18(19)26-3)11-22-24-20-23-16(12-28-20)14-5-7-15(21)8-6-14/h5-12H,4H2,1-3H3,(H,23,24)/b22-11+