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

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

Systemtic Name:prop-2-enyl 2-[2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[[2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[[2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(6-keto-2,4-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(=O)N(C(=N1)C)CC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C


Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C


InChI

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


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