1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-pyridin-3-yloxy-ethanone

Systemtic Name: 1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-pyridin-3-yloxy-ethanone Openeye Name: 1-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]-2-(3-pyridyloxy)ethanone CAS Name: 1-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]-2-(3-pyridinyloxy)ethanone IUPAC Name: 1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-pyridin-3-yloxyethanone Traditional Name: 1-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]-2-(3-pyridyloxy)ethanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2S/c26-21(15-27-18-7-4-8-22-13-18)25-11-9-24(10-12-25)14-20-23-19(16-28-20)17-5-2-1-3-6-17/h1-8,13,16H,9-12,14-15H2