N-[4-[(4-ethanoylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(4-ethanoylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-acetylpiperazin-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-acetylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-acetylpiperazino)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H22N4O2S/c1-14(23)21-10-8-20(9-11-21)12-16-13-25-18(19-16)22(15(2)24)17-6-4-3-5-7-17/h3-7,13H,8-12H2,1-2H3