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

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclohexyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[1-(4-methoxyphenyl)cyclohexyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[1-(4-methoxyphenyl)cyclohexyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[1-(4-methoxyphenyl)cyclohexyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[1-(4-methoxyphenyl)cyclohexyl]-4-methyl-thiazole-5-carboxylate Formula: C18H20NO3S- MolecularWeight: 330.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2(CCCCC2)C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2(CCCCC2)C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C18H21NO3S/c1-12-15(16(20)21)23-17(19-12)18(10-4-3-5-11-18)13-6-8-14(22-2)9-7-13/h6-9H,3-5,10-11H2,1-2H3,(H,20,21)/p-1