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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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