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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1-adamantyl)piperazino]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C25H31BrN4OS MolecularWeight: 515.50884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H31BrN4OS/c26-21-3-1-20(2-4-21)22-16-32-24(27-22)28-23(31)15-29-5-7-30(8-6-29)25-12-17-9-18(13-25)11-19(10-17)14-25/h1-4,16-19H,5-15H2,(H,27,28,31)