N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H20FN3O4S/c23-15-5-3-14(4-6-15)21(19-2-1-11-31-19)24-13-20(27)26-22(28)25-16-7-8-17-18(12-16)30-10-9-29-17/h1-8,11-12,21,24H,9-10,13H2,(H2,25,26,27,28)