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

Systemtic Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]thiazole-4-carboxylate CAS Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]thiazole-4-carboxylate Formula: C21H20NO5S- MolecularWeight: 398.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=CC=C2OC)C3=NC(=CS3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=CC=C2OC)C3=NC(=CS3)C(=O)[O-])C

InChI

InChI=1S/C21H21NO5S/c1-13-7-8-15(11-14(13)2)26-9-10-27-19-16(5-4-6-18(19)25-3)20-22-17(12-28-20)21(23)24/h4-8,11-12H,9-10H2,1-3H3,(H,23,24)/p-1