[(1S)-2-oxidanylidenecyclohexyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)O[C@H]3CCCCC3=O

InChI

InChI=1S/C17H17NO3S/c1-11-15(17(20)21-14-10-6-5-9-13(14)19)22-16(18-11)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-10H2,1H3/t14-/m0/s1