N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O4S/c20-17(10-12-9-15(23-19-12)16-2-1-7-24-16)18-11-3-4-13-14(8-11)22-6-5-21-13/h1-4,7-9H,5-6,10H2,(H,18,20)