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

Systemtic Name: 4-ethyl-2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-ethyl-2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-ethyl-2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-ethyl-2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-ethyl-2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)[O-])CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)[O-])CC

InChI

InChI=1S/C22H23NO4S/c1-3-15-8-10-17(11-9-15)26-12-13-27-18-7-5-6-16(14-18)21-23-19(4-2)20(28-21)22(24)25/h5-11,14H,3-4,12-13H2,1-2H3,(H,24,25)/p-1