4-methyl-2-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]thiazole-5-carboxylate Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2OCC[NH+]3CCCCC3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2OCC[NH+]3CCCCC3)C(=O)[O-]

InChI

InChI=1S/C18H22N2O3S/c1-13-16(18(21)22)24-17(19-13)14-7-3-4-8-15(14)23-12-11-20-9-5-2-6-10-20/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,21,22)