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

Systemtic Name: 1-[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-chlorophenyl)ethanone Openeye Name: 1-[4-[(4-tert-butylthiazol-2-yl)methyl]piperazin-1-yl]-2-(4-chlorophenyl)ethanone CAS Name: 1-[4-[(4-tert-butyl-2-thiazolyl)methyl]-1-piperazinyl]-2-(4-chlorophenyl)ethanone IUPAC Name: 1-[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-chlorophenyl)ethanone Traditional Name: 1-[4-[(4-tert-butylthiazol-2-yl)methyl]piperazino]-2-(4-chlorophenyl)ethanone Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3OS/c1-20(2,3)17-14-26-18(22-17)13-23-8-10-24(11-9-23)19(25)12-15-4-6-16(21)7-5-15/h4-7,14H,8-13H2,1-3H3