2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)phenyl]acetamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S2/c1-16-8-10-18(11-9-16)27-14-23-24-17(15-29-23)13-22(26)25-20-6-3-2-5-19(20)21-7-4-12-28-21/h2-12,15H,13-14H2,1H3,(H,25,26)