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N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-(4-phenylthiazol-2-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide
CAS Name:N-(4-phenyl-2-thiazolyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-(4-phenylthiazol-2-yl)-2-[4-(2-pyridyl)piperazino]acetamide
Formula: C20H21N5OS
MolecularWeight: 379.47864
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=N4


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C20H21N5OS/c26-19(23-20-22-17(15-27-20)16-6-2-1-3-7-16)14-24-10-12-25(13-11-24)18-8-4-5-9-21-18/h1-9,15H,10-14H2,(H,22,23,26)


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