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

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

Systemtic Name:2-[4-(2-adamantyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-[4-(2-adamantyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[4-(2-adamantyl)-1-piperazinyl]-N-(1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-[4-(2-adamantyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[4-(2-adamantyl)piperazino]-N-(1,3-benzothiazol-2-yl)acetamide
Formula: C23H30N4OS
MolecularWeight: 410.5755
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C4C5CC6CC(C5)CC4C6


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C4C5CC6CC(C5)CC4C6


InChI

InChI=1S/C23H30N4OS/c28-21(25-23-24-19-3-1-2-4-20(19)29-23)14-26-5-7-27(8-6-26)22-17-10-15-9-16(12-17)13-18(22)11-15/h1-4,15-18,22H,5-14H2,(H,24,25,28)


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