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

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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