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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C22H30N4OS2 MolecularWeight: 430.6298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC=C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC=C

InChI

InChI=1S/C22H30N4OS2/c1-5-10-25-11-13-26(14-12-25)18-8-6-17(7-9-18)23-20(27)16-29-21-24-19(15-28-21)22(2,3)4/h5-9,15H,1,10-14,16H2,2-4H3,(H,23,27)