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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)thiazole-4-carbonyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(4-chlorophenyl)thiazole-4-carbonyl]piperazino]-N-cyclopropyl-acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O2S/c20-14-3-1-13(2-4-14)18-22-16(12-27-18)19(26)24-9-7-23(8-10-24)11-17(25)21-15-5-6-15/h1-4,12,15H,5-11H2,(H,21,25)