N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O4S/c28-24(15-31-21-9-5-4-8-19(21)17-6-2-1-3-7-17)27-25-26-20(16-32-25)18-10-11-22-23(14-18)30-13-12-29-22/h1-11,14,16H,12-13,15H2,(H,26,27,28)