[4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[[[4-(4-bromophenyl)-2-thiazolyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C26H22BrN3O4S MolecularWeight: 552.43958

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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)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrN3O4S/c1-3-33-24-13-17(7-12-23(24)34-25(31)19-5-4-6-21(14-19)32-2)15-28-30-26-29-22(16-35-26)18-8-10-20(27)11-9-18/h4-16H,3H2,1-2H3,(H,29,30)