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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide
Formula: C20H17FN4O4S
MolecularWeight: 428.436783
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)F


InChI

InChI=1S/C20H17FN4O4S/c21-13-2-1-3-15(10-13)25-7-6-22-20(25)30-12-18(26)24-19(27)23-14-4-5-16-17(11-14)29-9-8-28-16/h1-7,10-11H,8-9,12H2,(H2,23,24,26,27)


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