2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(3-chlorophenyl)piperazino]methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C19H25ClN4OS MolecularWeight: 392.946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CSC(=N1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CSC(=N1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN4OS/c1-14(2)11-21-19(25)17-13-26-18(22-17)12-23-6-8-24(9-7-23)16-5-3-4-15(20)10-16/h3-5,10,13-14H,6-9,11-12H2,1-2H3,(H,21,25)