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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)thiazole-4-carbonyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(4-chlorophenyl)thiazole-4-carbonyl]piperazino]-N-isopropyl-acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2S/c1-13(2)21-17(25)11-23-7-9-24(10-8-23)19(26)16-12-27-18(22-16)14-3-5-15(20)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,21,25)