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N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoranyl-N,3-dimethyl-1-benzofuran-2-carboxamide

N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoranyl-N,3-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoranyl-N,3-dimethyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,3-dimethyl-benzofuran-2-carboxamide
CAS Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,3-dimethyl-2-benzofurancarboxamide
IUPAC Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,3-dimethyl-coumarilamide
Formula: C20H17FN2O2S
MolecularWeight: 368.424583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2F)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=C(OC2=C1C=CC=C2F)C(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H17FN2O2S/c1-11-13-7-6-8-14(21)18(13)25-17(11)20(24)23(3)12(2)19-22-15-9-4-5-10-16(15)26-19/h4-10,12H,1-3H3/t12-/m1/s1


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