(2-oxidanylidenecyclohexyl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC3CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC3CCCCC3=O

InChI

InChI=1S/C18H19NO4S/c1-12-6-8-13(9-7-12)22-10-17-19-14(11-24-17)18(21)23-16-5-3-2-4-15(16)20/h6-9,11,16H,2-5,10H2,1H3