2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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