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

Systemtic Name: 2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: N-propyl-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-propylacetamide IUPAC Name: 2-[4-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-N-propylacetamide Traditional Name: N-propyl-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:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

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