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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)[O-])C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=CC=CC(=C2)C3=NC(=C(S3)C(=O)[O-])C)C)C

InChI

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