N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-2-20-8-10-21(11-9-20)16-25-17-28-27(33-25)29-26(30)19-32-24-14-12-23(13-15-24)31-18-22-6-4-3-5-7-22/h3-15,17H,2,16,18-19H2,1H3,(H,28,29,30)