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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-[(4-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=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br

InChI

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