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

Systemtic Name: 2-(4-methoxyphenyl)-4-[[4-(2-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[[4-(2-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[[4-(2-methyl-3-nitrophenyl)sulfonyl-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[[4-(2-methyl-3-nitrophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[[4-(2-methyl-3-nitro-phenyl)sulfonylpiperazino]methyl]thiazole Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5S2/c1-16-20(26(27)28)4-3-5-21(16)33(29,30)25-12-10-24(11-13-25)14-18-15-32-22(23-18)17-6-8-19(31-2)9-7-17/h3-9,15H,10-14H2,1-2H3