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

Systemtic Name: 2-[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[2-(3,4-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=C(C=C1)OCCOC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C)C

Isomeric SMILES

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

InChI

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