N-[4-(2-methoxyethoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-11-12-25-18-9-7-16(8-10-18)21-19(23)13-17-14-26-20(22-17)15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,21,23)