2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H17FN2O4S MolecularWeight: 376.401983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)NC(=O)NC3=CC=CC=C3F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC(=O)NC3=CC=CC=C3F)OC1

InChI

InChI=1S/C18H17FN2O4S/c19-13-4-1-2-5-14(13)20-18(23)21-17(22)11-26-12-6-7-15-16(10-12)25-9-3-8-24-15/h1-2,4-7,10H,3,8-9,11H2,(H2,20,21,22,23)