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(2R)-1-(furan-2-ylmethoxy)-3-(2-methylimino-1,3-benzothiazol-3-yl)propan-2-ol

(2R)-1-(furan-2-ylmethoxy)-3-(2-methylimino-1,3-benzothiazol-3-yl)propan-2-ol

Systemtic Name:(2R)-1-(furan-2-ylmethoxy)-3-(2-methylimino-1,3-benzothiazol-3-yl)propan-2-ol
Openeye Name:(2R)-1-(2-furylmethoxy)-3-(2-methylimino-1,3-benzothiazol-3-yl)propan-2-ol
CAS Name:(2R)-1-(2-furanylmethoxy)-3-(2-methylimino-1,3-benzothiazol-3-yl)-2-propanol
IUPAC Name:(2R)-1-(furan-2-ylmethoxy)-3-(2-methylimino-1,3-benzothiazol-3-yl)propan-2-ol
Traditional Name:(2R)-1-(2-furfuryloxy)-3-(2-methylimino-1,3-benzothiazol-3-yl)propan-2-ol
Formula: C16H18N2O3S
MolecularWeight: 318.39072
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2=CC=CC=C2S1)CC(COCC3=CC=CO3)O


Isomeric SMILES

CN=C1N(C2=CC=CC=C2S1)C[C@H](COCC3=CC=CO3)O


InChI

InChI=1S/C16H18N2O3S/c1-17-16-18(14-6-2-3-7-15(14)22-16)9-12(19)10-20-11-13-5-4-8-21-13/h2-8,12,19H,9-11H2,1H3/t12-/m1/s1


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