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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-methylthiazol-2-yl)acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C12H18N4O2S/c1-9-8-19-12(13-9)14-11(18)7-15-3-5-16(6-4-15)10(2)17/h8H,3-7H2,1-2H3,(H,13,14,18)