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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C23H25BrN4OS MolecularWeight: 485.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4OS/c1-16-3-9-20(10-4-16)28-12-11-27(13-17(28)2)14-22(29)26-23-25-21(15-30-23)18-5-7-19(24)8-6-18/h3-10,15,17H,11-14H2,1-2H3,(H,25,26,29)