2-(4-methoxyphenyl)-4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenyl)-4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[[4-(4-methoxypyrimidin-2-yl)piperazino]methyl]thiazole Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C20H23N5O2S/c1-26-17-5-3-15(4-6-17)19-22-16(14-28-19)13-24-9-11-25(12-10-24)20-21-8-7-18(23-20)27-2/h3-8,14H,9-13H2,1-2H3