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

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[[4-(2-methoxyphenyl)piperazino]methyl]thiazol-2-yl]amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O2S/c1-27-19-9-7-17(8-10-19)23-22-24-18(16-29-22)15-25-11-13-26(14-12-25)20-5-3-4-6-21(20)28-2/h3-10,16H,11-15H2,1-2H3,(H,23,24)