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

Systemtic Name: 2-[[4-(4-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[[4-(4-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)thiazole CAS Name: 2-[[4-(4-bromophenyl)sulfonyl-1-piperazinyl]methyl]-4-(3-methoxyphenyl)thiazole IUPAC Name: 2-[[4-(4-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[(4-brosylpiperazino)methyl]-4-(3-methoxyphenyl)thiazole Formula: C21H22BrN3O3S2 MolecularWeight: 508.45168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O3S2/c1-28-18-4-2-3-16(13-18)20-15-29-21(23-20)14-24-9-11-25(12-10-24)30(26,27)19-7-5-17(22)6-8-19/h2-8,13,15H,9-12,14H2,1H3