N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-19-18-31-25(26-19)27(21-10-6-3-7-11-21)24(28)17-30-23-14-12-22(13-15-23)29-16-20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3