prop-2-enyl 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C)C

InChI

InChI=1S/C16H18N4O4S/c1-5-6-24-14(22)13-11(4)18-15(25-13)19-12(21)8-20-10(3)7-9(2)17-16(20)23/h5,7H,1,6,8H2,2-4H3,(H,18,19,21)