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N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]-5-nitro-1,3-thiazol-2-amine

N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]-5-nitro-1,3-thiazol-2-amine

Systemtic Name:N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]-5-nitro-1,3-thiazol-2-amine
Openeye Name:N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]methyl]-5-nitro-thiazol-2-amine
CAS Name:N-[[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]methyl]-5-nitro-2-thiazolamine
IUPAC Name:N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]-5-nitro-1,3-thiazol-2-amine
Traditional Name:[2-[2-[(2R)-2-methylpyrrolidino]ethyl]benzofuran-5-yl]methyl-(5-nitrothiazol-2-yl)amine
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)CNC4=NC=C(S4)[N+](=O)[O-]


Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(O2)C=CC(=C3)CNC4=NC=C(S4)[N+](=O)[O-]


InChI

InChI=1S/C19H22N4O3S/c1-13-3-2-7-22(13)8-6-16-10-15-9-14(4-5-17(15)26-16)11-20-19-21-12-18(27-19)23(24)25/h4-5,9-10,12-13H,2-3,6-8,11H2,1H3,(H,20,21)/t13-/m1/s1


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