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

Systemtic Name: 2-(4-bromophenyl)-N-[5-(dimethylaminomethyl)-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-(dimethylaminomethyl)-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-(dimethylaminomethyl)-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-(dimethylaminomethyl)-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-(dimethylaminomethyl)-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)Br)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)Br)CN(C)C

InChI

InChI=1S/C21H22BrN3OS/c1-14-4-8-16(9-5-14)20-18(13-25(2)3)27-21(24-20)23-19(26)12-15-6-10-17(22)11-7-15/h4-11H,12-13H2,1-3H3,(H,23,24,26)