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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-11-16(18(21)23-15-6-4-3-5-14(15)20)24-17(19-11)12-7-9-13(22-2)10-8-12/h7-10,15H,3-6H2,1-2H3/t15-/m0/s1