methyl 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)CC2CCC=C2

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C12H14N2O3S/c1-17-11(16)9-7-13-12(18-9)14-10(15)6-8-4-2-3-5-8/h2,4,7-8H,3,5-6H2,1H3,(H,13,14,15)/t8-/m1/s1