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

Systemtic Name: 2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-isobutyl-2-[[4-(p-tolyl)piperazin-1-yl]methyl]thiazole-4-carboxamide CAS Name: 2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-isobutyl-2-[[4-(p-tolyl)piperazino]methyl]thiazole-4-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC(C)C

InChI

InChI=1S/C20H28N4OS/c1-15(2)12-21-20(25)18-14-26-19(22-18)13-23-8-10-24(11-9-23)17-6-4-16(3)5-7-17/h4-7,14-15H,8-13H2,1-3H3,(H,21,25)