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

Systemtic Name: 2-[2-(3-ethoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-ethoxyphenyl)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(3-ethoxyphenyl)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-ethoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-(2-m-phenetyl-4-phenyl-thiazol-5-yl)acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

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