2-[2-[4-[(3,5-dimethylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-[(3,5-dimethylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(3,5-dimethylphenoxy)methyl]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(3,5-dimethylphenoxy)methyl]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(3,5-dimethylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[(3,5-dimethylphenoxy)methyl]phenyl]thiazol-4-yl]acetate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])C

InChI

InChI=1S/C20H19NO3S/c1-13-7-14(2)9-18(8-13)24-11-15-3-5-16(6-4-15)20-21-17(12-25-20)10-19(22)23/h3-9,12H,10-11H2,1-2H3,(H,22,23)/p-1