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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

InChI

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