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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C26H23BrN2O2S MolecularWeight: 507.44202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br)C)C

InChI

InChI=1S/C26H23BrN2O2S/c1-16-7-8-20(13-17(16)2)24-18(3)32-26(28-24)29-25(30)21-6-4-5-19(14-21)15-31-23-11-9-22(27)10-12-23/h4-14H,15H2,1-3H3,(H,28,29,30)