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

Systemtic Name: 2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C21H20NO4S- MolecularWeight: 382.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S/c1-3-15-4-8-17(9-5-15)25-12-13-26-18-10-6-16(7-11-18)20-22-14(2)19(27-20)21(23)24/h4-11H,3,12-13H2,1-2H3,(H,23,24)/p-1