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

Systemtic Name: (4-phenylmethoxyphenyl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-benzyloxyphenyl) 2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-o-phenetylthiazol-4-yl)acetic acid (4-benzoxyphenyl) ester Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4S/c1-2-29-24-11-7-6-10-23(24)26-27-20(18-32-26)16-25(28)31-22-14-12-21(13-15-22)30-17-19-8-4-3-5-9-19/h3-15,18H,2,16-17H2,1H3