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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H21BrN2O2S MolecularWeight: 493.41544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O2S/c1-16-6-8-19(9-7-16)23-17(2)31-25(27-23)28-24(29)20-5-3-4-18(14-20)15-30-22-12-10-21(26)11-13-22/h3-14H,15H2,1-2H3,(H,27,28,29)