4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[(4-piperonylpiperazino)methyl]thiazol-2-yl]amine Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O3S/c1-28-20-5-3-18(4-6-20)24-23-25-19(15-31-23)14-27-10-8-26(9-11-27)13-17-2-7-21-22(12-17)30-16-29-21/h2-7,12,15H,8-11,13-14,16H2,1H3,(H,24,25)