2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methylthiazol-2-yl)-1-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methyl-2-thiazolyl)-1-[4-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methylthiazol-2-yl)-1-[4-(3-phenyl-1H-pyrazole-5-carbonyl)piperazino]ethanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-14-13-28-18(21-14)12-19(26)24-7-9-25(10-8-24)20(27)17-11-16(22-23-17)15-5-3-2-4-6-15/h2-6,11,13H,7-10,12H2,1H3,(H,22,23)