2-(4-ethanoylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)N3CCN(CC3)C(=O)C

InChI

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