2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazole-4-carboxylate Formula: C19H16NO5S- MolecularWeight: 370.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C19H17NO5S/c1-23-13-6-8-14(9-7-13)24-10-11-25-17-5-3-2-4-15(17)18-20-16(12-26-18)19(21)22/h2-9,12H,10-11H2,1H3,(H,21,22)/p-1