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

Systemtic Name: 2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazino]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-14(2)21-18(25)12-23-8-10-24(11-9-23)20(26)17-13-27-19(22-17)16-6-4-15(3)5-7-16/h4-7,13-14H,8-12H2,1-3H3,(H,21,25)