N-(4-methoxyphenyl)-4-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[[4-[(E)-styryl]sulfonylpiperazin-1-yl]methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[[4-[(E)-styryl]sulfonylpiperazino]methyl]thiazol-2-yl]amine Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-30-22-9-7-20(8-10-22)24-23-25-21(18-31-23)17-26-12-14-27(15-13-26)32(28,29)16-11-19-5-3-2-4-6-19/h2-11,16,18H,12-15,17H2,1H3,(H,24,25)/b16-11+