S-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate

Systemtic Name: S-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-(4-methyl-6-morpholino-pyrimidin-2-yl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl] ester IUPAC Name: S-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioic acid S-(4-methyl-6-morpholino-pyrimidin-2-yl) ester Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)SC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)N4CCOCC4

InChI

InChI=1S/C20H19ClN4O3S/c1-12-11-16(25-7-9-27-10-8-25)23-20(22-12)29-19(26)17-13(2)28-24-18(17)14-5-3-4-6-15(14)21/h3-6,11H,7-10H2,1-2H3