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2-[4-(phenylmethyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

2-[4-(phenylmethyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[4-(phenylmethyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(4-benzylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[4-(phenylmethyl)-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)acetamide
IUPAC Name:2-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-(4-benzylpiperazino)-N-(4-phenylthiazol-2-yl)acetamide
Formula: C22H24N4OS
MolecularWeight: 392.51716
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H24N4OS/c27-21(24-22-23-20(17-28-22)19-9-5-2-6-10-19)16-26-13-11-25(12-14-26)15-18-7-3-1-4-8-18/h1-10,17H,11-16H2,(H,23,24,27)


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