N-tert-butyl-2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazino]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2S/c1-15-5-7-16(8-6-15)19-22-17(14-28-19)20(27)25-11-9-24(10-12-25)13-18(26)23-21(2,3)4/h5-8,14H,9-13H2,1-4H3,(H,23,26)