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

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[(2-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=C(C=C3)COC4=CC=CC=C4Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br)C

InChI

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