N-(1-adamantyl)-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carboxamide Formula: C26H32BrN3OS MolecularWeight: 514.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)Br

InChI

InChI=1S/C26H32BrN3OS/c1-16-23(20-2-4-22(27)5-3-20)28-24(32-16)21-6-8-30(9-7-21)25(31)29-26-13-17-10-18(14-26)12-19(11-17)15-26/h2-5,17-19,21H,6-15H2,1H3,(H,29,31)