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

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(p-tolyl)thiazol-4-yl]-(4-tosylpiperazino)methanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N3O3S2/c1-16-3-7-18(8-4-16)21-23-20(15-29-21)22(26)24-11-13-25(14-12-24)30(27,28)19-9-5-17(2)6-10-19/h3-10,15H,11-14H2,1-2H3