1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(p-tolylsulfonyl)piperazin-1-yl]-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]-1-(4-tosylpiperazino)ethanone Formula: C20H21N3O3S3 MolecularWeight: 447.59404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S3/c1-15-4-6-17(7-5-15)29(25,26)23-10-8-22(9-11-23)19(24)13-16-14-28-20(21-16)18-3-2-12-27-18/h2-7,12,14H,8-11,13H2,1H3