2-(4-ethanoylpiperazin-1-yl)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H24N4O3S/c1-14-3-5-16(6-4-14)19-22-17(13-28-19)7-8-21-18(26)20(27)24-11-9-23(10-12-24)15(2)25/h3-6,13H,7-12H2,1-2H3,(H,21,26)