3-[(2-bromanylphenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C26H23BrN2O5S MolecularWeight: 555.44022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br

InChI

InChI=1S/C26H23BrN2O5S/c1-31-18-9-11-23(33-3)19(13-18)21-15-35-26(28-21)29-25(30)16-8-10-22(32-2)17(12-16)14-34-24-7-5-4-6-20(24)27/h4-13,15H,14H2,1-3H3,(H,28,29,30)