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

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-(4-bromophenyl)thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-[4-(4-bromophenyl)thiazol-2-yl]amine Formula: C25H22BrN3O2S MolecularWeight: 508.43008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O2S/c1-2-30-24-14-19(8-13-23(24)31-16-18-6-4-3-5-7-18)15-27-29-25-28-22(17-32-25)20-9-11-21(26)12-10-20/h3-15,17H,2,16H2,1H3,(H,28,29)/b27-15+