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N-[1-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

N-[1-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide
CAS Name:N-[1-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide
Formula: C22H28N2O2S
MolecularWeight: 384.53492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COCC4=NC5=CC=CC=C5S4


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COCC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C22H28N2O2S/c1-14(22-9-15-6-16(10-22)8-17(7-15)11-22)23-20(25)12-26-13-21-24-18-4-2-3-5-19(18)27-21/h2-5,14-17H,6-13H2,1H3,(H,23,25)


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