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

Systemtic Name: 4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[[4-(3-methoxyphenyl)piperazino]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N4OS/c1-17-6-8-18(9-7-17)23-22-24-19(16-28-22)15-25-10-12-26(13-11-25)20-4-3-5-21(14-20)27-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,24)