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

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[[4-(3-thienylmethyl)piperazin-1-yl]methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[[4-(3-thenyl)piperazino]methyl]thiazol-2-yl]amine Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS2/c1-25-19-4-2-17(3-5-19)21-20-22-18(15-27-20)13-24-9-7-23(8-10-24)12-16-6-11-26-14-16/h2-6,11,14-15H,7-10,12-13H2,1H3,(H,21,22)