2-[4-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]piperazino]-N-phenyl-acetamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O2S/c1-24-12-15(11-21-24)19-23-17(14-29-19)20(28)26-9-7-25(8-10-26)13-18(27)22-16-5-3-2-4-6-16/h2-6,11-12,14H,7-10,13H2,1H3,(H,22,27)