4-(4-bromophenyl)-N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(Z)-(4-hexoxy-3-methoxy-benzylidene)amino]amine Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H26BrN3O2S/c1-3-4-5-6-13-29-21-12-7-17(14-22(21)28-2)15-25-27-23-26-20(16-30-23)18-8-10-19(24)11-9-18/h7-12,14-16H,3-6,13H2,1-2H3,(H,26,27)/b25-15-