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

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-phenoxyethyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H22N4O2S/c22-16(19-17-18-6-13-24-17)14-21-9-7-20(8-10-21)11-12-23-15-4-2-1-3-5-15/h1-6,13H,7-12,14H2,(H,18,19,22)