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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C28H27BrN4OS MolecularWeight: 547.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27BrN4OS/c29-24-13-11-21(12-14-24)25-20-35-28(30-25)31-26(34)19-32-15-17-33(18-16-32)27(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,20,27H,15-19H2,(H,30,31,34)