N-tert-butyl-2-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]acetamide Formula: C20H27ClN4OS MolecularWeight: 406.97258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN4OS/c1-20(2,3)23-18(26)12-24-8-10-25(11-9-24)13-19-22-17(14-27-19)15-4-6-16(21)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,23,26)