prop-2-enyl 4-methyl-2-[2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C)C(=O)OCC=C

InChI

InChI=1S/C18H20N4O4S/c1-4-8-26-17(25)15-10(2)19-18(27-15)21-14(23)9-22-11(3)20-13-7-5-6-12(13)16(22)24/h4H,1,5-9H2,2-3H3,(H,19,21,23)