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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-5-methyl-1,3-thiazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-5-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoro-6-methoxy-phenyl)-5-methyl-thiazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoro-6-methoxyphenyl)-5-methyl-4-thiazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoro-6-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoro-6-methoxy-phenyl)-5-methyl-thiazole-4-carboxamide
Formula: C20H17FN2O4S
MolecularWeight: 400.423383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(C=CC=C2F)OC)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(N=C(S1)C2=C(C=CC=C2F)OC)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H17FN2O4S/c1-11-18(23-20(28-11)17-13(21)4-3-5-15(17)25-2)19(24)22-12-6-7-14-16(10-12)27-9-8-26-14/h3-7,10H,8-9H2,1-2H3,(H,22,24)


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