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

Systemtic Name: N-(phenylmethyl)-2-[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-phenylthiazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(2-phenylthiazol-4-yl)acetyl]piperazino]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c29-22(25-16-19-7-3-1-4-8-19)17-27-11-13-28(14-12-27)23(30)15-21-18-31-24(26-21)20-9-5-2-6-10-20/h1-10,18H,11-17H2,(H,25,29)