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

Systemtic Name: 4-methyl-2-[2-[2-(4-propylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-[2-(4-propylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-(4-propylphenoxy)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[2-(4-propylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-[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=CC=C2C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C22H23NO4S/c1-3-6-16-9-11-17(12-10-16)26-13-14-27-19-8-5-4-7-18(19)21-23-15(2)20(28-21)22(24)25/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,24,25)/p-1