N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Formula: C24H18N2O4S MolecularWeight: 430.47572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4S/c27-23(13-28-20-9-5-4-8-18(20)16-6-2-1-3-7-16)26-24-25-19(14-31-24)17-10-11-21-22(12-17)30-15-29-21/h1-12,14H,13,15H2,(H,25,26,27)