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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrN2OS/c1-14-8-10-16(11-9-14)21-19(26-15(2)23-21)12-20(25)24(3)13-17-6-4-5-7-18(17)22/h4-11H,12-13H2,1-3H3