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

Systemtic Name: 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C21H20NO4S- MolecularWeight: 382.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S/c1-13-5-4-6-14(2)18(13)26-12-11-25-17-9-7-16(8-10-17)20-22-15(3)19(27-20)21(23)24/h4-10H,11-12H2,1-3H3,(H,23,24)/p-1