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

Systemtic Name: 4-(4-methoxyphenyl)-2-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methyl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methyl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[[4-(2-nitrophenyl)sulfonylpiperazino]methyl]thiazole Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S2/c1-30-17-8-6-16(7-9-17)18-15-31-21(22-18)14-23-10-12-24(13-11-23)32(28,29)20-5-3-2-4-19(20)25(26)27/h2-9,15H,10-14H2,1H3