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N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-(5-benzylthiazol-2-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide
CAS Name:N-[5-(phenylmethyl)-2-thiazolyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-(5-benzylthiazol-2-yl)-2-[4-(2-pyridyl)piperazino]acetamide
Formula: C21H23N5OS
MolecularWeight: 393.50522
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C4=CC=CC=N4


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C21H23N5OS/c27-20(16-25-10-12-26(13-11-25)19-8-4-5-9-22-19)24-21-23-15-18(28-21)14-17-6-2-1-3-7-17/h1-9,15H,10-14,16H2,(H,23,24,27)


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