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

Systemtic Name: N-(1-adamantyl)-4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-[4-(3-bromophenyl)thiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-[4-(3-bromophenyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C25H30BrN3OS MolecularWeight: 500.4942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H30BrN3OS/c26-21-3-1-2-20(11-21)22-15-31-23(27-22)19-4-6-29(7-5-19)24(30)28-25-12-16-8-17(13-25)10-18(9-16)14-25/h1-3,11,15-19H,4-10,12-14H2,(H,28,30)