4-methyl-2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]thiazole-5-carboxylate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=CC=CC=C2C3=NC(=C(S3)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=CC=CC=C2C3=NC(=C(S3)C(=O)[O-])C)C

InChI

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