2-[2-[2-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(diethylammonio)ethoxy]-3-methoxyphenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(diethylazaniumyl)ethoxy]-3-methoxyphenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]thiazol-4-yl]acetate Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=CC=C1OC)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=CC=C1OC)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H24N2O4S/c1-4-20(5-2)9-10-24-17-14(7-6-8-15(17)23-3)18-19-13(12-25-18)11-16(21)22/h6-8,12H,4-5,9-11H2,1-3H3,(H,21,22)