2-[2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate Formula: C21H20NO5S- MolecularWeight: 398.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C3=NC(=CS3)CC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C3=NC(=CS3)CC(=O)[O-])OC

InChI

InChI=1S/C21H21NO5S/c1-14-4-3-5-17(10-14)26-8-9-27-18-7-6-15(11-19(18)25-2)21-22-16(13-28-21)12-20(23)24/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,23,24)/p-1