2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-[(4-methylphenyl)methyl]-1,3-thiazole

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-[(4-methylphenyl)methyl]-1,3-thiazole Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-(p-tolylmethyl)thiazole CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-[(4-methylphenyl)methyl]thiazole IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-[(4-methylphenyl)methyl]-1,3-thiazole Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-4-(4-methylbenzyl)thiazole Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3S2/c1-17-3-5-18(6-4-17)15-19-16-29-22(23-19)24-11-13-25(14-12-24)30(26,27)21-9-7-20(28-2)8-10-21/h3-10,16H,11-15H2,1-2H3