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

Systemtic Name: [2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H21N5O2S/c1-14-17(28-18(23-14)15-5-3-6-16(13-15)27-2)19(26)24-9-11-25(12-10-24)20-21-7-4-8-22-20/h3-8,13H,9-12H2,1-2H3