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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenyl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenyl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenyl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenyl)sulfanyl-N-(2-thienylmethyl)acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-fluorophenyl)thio]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenyl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-fluorophenyl)thio]-N-(2-thenyl)acetamide
Formula: C21H18FNO3S2
MolecularWeight: 415.500923
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CSC4=CC=CC=C4F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CSC4=CC=CC=C4F


InChI

InChI=1S/C21H18FNO3S2/c22-17-5-1-2-6-20(17)28-14-21(24)23(13-16-4-3-11-27-16)15-7-8-18-19(12-15)26-10-9-25-18/h1-8,11-12H,9-10,13-14H2


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