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(2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-coumaran-2-carboxamide
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CC4=CC=CC=C4O3


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)[C@H]3CC4=CC=CC=C4O3


InChI

InChI=1S/C19H18N2O2S/c1-12(18-20-14-8-4-6-10-17(14)24-18)21(2)19(22)16-11-13-7-3-5-9-15(13)23-16/h3-10,12,16H,11H2,1-2H3/t12-,16-/m1/s1


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