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

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenethylpiperazino)-N-thiazol-2-yl-acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H22N4OS/c22-16(19-17-18-7-13-23-17)14-21-11-9-20(10-12-21)8-6-15-4-2-1-3-5-15/h1-5,7,13H,6,8-12,14H2,(H,18,19,22)