[(1S)-2-oxidanylidenecyclohexyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O[C@H]3CCCCC3=O

InChI

InChI=1S/C17H17NO3S/c1-11-6-8-12(9-7-11)16-18-13(10-22-16)17(20)21-15-5-3-2-4-14(15)19/h6-10,15H,2-5H2,1H3/t15-/m0/s1