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2-(1,3-benzodioxol-5-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

2-(1,3-benzodioxol-5-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-(1,3-benzodioxol-5-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-(1,3-benzodioxol-5-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide
Formula: C21H19FN2O4S
MolecularWeight: 414.449963
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC(OC1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H19FN2O4S/c22-15-4-1-5-18-20(15)23-21(29-18)24(11-14-3-2-8-26-14)19(25)10-13-6-7-16-17(9-13)28-12-27-16/h1,4-7,9,14H,2-3,8,10-12H2


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