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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C25H21BrN2O4S MolecularWeight: 525.41424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O4S/c1-30-20-10-11-23(31-2)21(13-20)22-15-33-25(27-22)28-24(29)17-5-3-4-16(12-17)14-32-19-8-6-18(26)7-9-19/h3-13,15H,14H2,1-2H3,(H,27,28,29)