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

Systemtic Name: 2-[2-[4-(2,3-dimethylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(2,3-dimethylphenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(2,3-dimethylphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(2,3-dimethylphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2,3-dimethylphenoxy)phenyl]thiazol-4-yl]acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])C

InChI

InChI=1S/C19H17NO3S/c1-12-4-3-5-17(13(12)2)23-16-8-6-14(7-9-16)19-20-15(11-24-19)10-18(21)22/h3-9,11H,10H2,1-2H3,(H,21,22)/p-1