(phenylmethyl) 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: benzyl 2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=C(S2)C(=O)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=C(S2)C(=O)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H22N4O4S/c1-12-10-13(2)25(21(28)22-12)15(4)18(26)24-20-23-14(3)17(30-20)19(27)29-11-16-8-6-5-7-9-16/h5-10,15H,11H2,1-4H3,(H,23,24,26)