2-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]thiazole-4-carboxylate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])C

InChI

InChI=1S/C20H19NO4S/c1-13-9-14(2)11-17(10-13)25-8-7-24-16-5-3-15(4-6-16)19-21-18(12-26-19)20(22)23/h3-6,9-12H,7-8H2,1-2H3,(H,22,23)/p-1