N-(1-adamantyl)-4-(1,2-benzothiazol-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(1,2-benzothiazol-3-yl)piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(1,2-benzothiazol-3-yl)piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(1,2-benzothiazol-3-yl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(1,2-benzothiazol-3-yl)piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(1,2-benzothiazol-3-yl)piperazine-1-carboxamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H28N4OS/c27-21(23-22-12-15-9-16(13-22)11-17(10-15)14-22)26-7-5-25(6-8-26)20-18-3-1-2-4-19(18)28-24-20/h1-4,15-17H,5-14H2,(H,23,27)