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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H26N2O3S/c1-5-27-18-8-6-17(7-9-18)21-14-29-23(24-21)25-22(26)13-28-19-10-11-20(15(2)3)16(4)12-19/h6-12,14-15H,5,13H2,1-4H3,(H,24,25,26)