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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-(4-tosylpiperazino)methanone Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4S2/c1-16-3-9-19(10-4-16)31(27,28)25-13-11-24(12-14-25)22(26)20-15-30-21(23-20)17-5-7-18(29-2)8-6-17/h3-10,15H,11-14H2,1-2H3