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

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C20H27BrN4OS MolecularWeight: 451.42358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H27BrN4OS/c1-20(2,3)17-14-27-19(22-17)23-18(26)13-25-9-7-24(8-10-25)12-15-5-4-6-16(21)11-15/h4-6,11,14H,7-10,12-13H2,1-3H3,(H,22,23,26)