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

Systemtic Name: 2-[2-[4-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-methoxy-2-(p-tolylmethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-methoxy-2-(4-methylbenzyl)oxy-phenyl]thiazol-4-yl]acetate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OC)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OC)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO4S/c1-13-3-5-14(6-4-13)11-25-18-10-16(24-2)7-8-17(18)20-21-15(12-26-20)9-19(22)23/h3-8,10,12H,9,11H2,1-2H3,(H,22,23)/p-1