4-[[4-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]methyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[[4-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]methyl]-2-methyl-1,3-thiazole Openeye Name: 4-[[4-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]methyl]-2-methyl-thiazole CAS Name: 4-[[4-[5-methoxy-4-(2-methyl-3-pyrazolyl)-2-pyrimidinyl]-1-piperazinyl]methyl]-2-methylthiazole IUPAC Name: 4-[[4-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperazin-1-yl]methyl]-2-methyl-1,3-thiazole Traditional Name: 4-[[4-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperazino]methyl]-2-methyl-thiazole Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C3=NC=C(C(=N3)C4=CC=NN4C)OC

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C3=NC=C(C(=N3)C4=CC=NN4C)OC

InChI

InChI=1S/C18H23N7OS/c1-13-21-14(12-27-13)11-24-6-8-25(9-7-24)18-19-10-16(26-3)17(22-18)15-4-5-20-23(15)2/h4-5,10,12H,6-9,11H2,1-3H3