ethyl 2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCC=CC2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@H]2CCC=CC2)C

InChI

InChI=1S/C14H18N2O3S/c1-3-19-13(18)11-9(2)15-14(20-11)16-12(17)10-7-5-4-6-8-10/h4-5,10H,3,6-8H2,1-2H3,(H,15,16,17)/t10-/m1/s1