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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(2-methylpropyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-isobutylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(2-methylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(2-methylpropyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-isobutylpiperazino)acetamide Formula: C19H25BrN4OS MolecularWeight: 437.397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CN1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H25BrN4OS/c1-14(2)11-23-7-9-24(10-8-23)12-18(25)22-19-21-17(13-26-19)15-3-5-16(20)6-4-15/h3-6,13-14H,7-12H2,1-2H3,(H,21,22,25)