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N-(4-piperidin-1-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

N-(4-piperidin-1-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-(4-piperidin-1-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[4-(1-piperidyl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide
CAS Name:N-[4-(1-piperidinyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide
IUPAC Name:N-(4-piperidin-1-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(4-piperidinophenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide
Formula: C20H21N3OS2
MolecularWeight: 383.53024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C20H21N3OS2/c24-19(13-16-14-26-20(22-16)18-5-4-12-25-18)21-15-6-8-17(9-7-15)23-10-2-1-3-11-23/h4-9,12,14H,1-3,10-11,13H2,(H,21,24)


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