1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanol

Systemtic Name: 1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanol Openeye Name: 1-[5-methyl-2-(3-pyridyl)-1H-imidazol-4-yl]-2-(4-thiazol-2-ylpiperazin-1-yl)ethanol CAS Name: 1-[5-methyl-2-(3-pyridinyl)-1H-imidazol-4-yl]-2-[4-(2-thiazolyl)-1-piperazinyl]ethanol IUPAC Name: 1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanol Traditional Name: 1-[5-methyl-2-(3-pyridyl)-1H-imidazol-4-yl]-2-(4-thiazol-2-ylpiperazino)ethanol Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CN=CC=C2)C(CN3CCN(CC3)C4=NC=CS4)O

Isomeric SMILES

CC1=C(N=C(N1)C2=CN=CC=C2)C(CN3CCN(CC3)C4=NC=CS4)O

InChI

InChI=1S/C18H22N6OS/c1-13-16(22-17(21-13)14-3-2-4-19-11-14)15(25)12-23-6-8-24(9-7-23)18-20-5-10-26-18/h2-5,10-11,15,25H,6-9,12H2,1H3,(H,21,22)