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N-[(1-phenylcyclopentyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

N-[(1-phenylcyclopentyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[(1-phenylcyclopentyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(1-phenylcyclopentyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
CAS Name:N-[(1-phenylcyclopentyl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-[(1-phenylcyclopentyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[(1-phenylcyclopentyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
Formula: C21H22N2OS2
MolecularWeight: 382.54218
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H22N2OS2/c24-19(12-18-14-26-20(23-18)16-8-11-25-13-16)22-15-21(9-4-5-10-21)17-6-2-1-3-7-17/h1-3,6-8,11,13-14H,4-5,9-10,12,15H2,(H,22,24)


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