2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C21H28N4O2S2 MolecularWeight: 432.60262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C21H28N4O2S2/c1-15(26)24-9-11-25(12-10-24)17-7-5-16(6-8-17)22-19(27)14-29-20-23-18(13-28-20)21(2,3)4/h5-8,13H,9-12,14H2,1-4H3,(H,22,27)