2-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-thiazol-2-yl-acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c20-14(17-15-16-6-11-21-15)12-18-7-9-19(10-8-18)13-4-2-1-3-5-13/h1-6,11H,7-10,12H2,(H,16,17,20)