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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

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