(3,5-dimethylphenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate

Systemtic Name: (3,5-dimethylphenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Openeye Name: (3,5-dimethylphenyl) 4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxylic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylic acid (3,5-dimethylphenyl) ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C21H21NO3S/c1-13-5-7-17(8-6-13)24-12-19-22-16(4)20(26-19)21(23)25-18-10-14(2)9-15(3)11-18/h5-11H,12H2,1-4H3