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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [2-(4-methylphenyl)-4-thiazolyl]-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-benzylsulfonylpiperazino)-[2-(p-tolyl)thiazol-4-yl]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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-17-7-9-19(10-8-17)21-23-20(15-29-21)22(26)24-11-13-25(14-12-24)30(27,28)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3