[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C18H19N5O2S/c1-12-4-5-14(25-12)16-21-13(2)15(26-16)17(24)22-8-10-23(11-9-22)18-19-6-3-7-20-18/h3-7H,8-11H2,1-2H3