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

Systemtic Name: [4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-[(2-methylthiazol-4-yl)methoxy]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-[(2-methylthiazol-4-yl)methoxy]phenyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H21N5O2S/c1-15-23-17(14-28-15)13-27-18-5-3-16(4-6-18)19(26)24-9-11-25(12-10-24)20-21-7-2-8-22-20/h2-8,14H,9-13H2,1H3