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N-(6,6-dimethoxy-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide

N-(6,6-dimethoxy-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:N-(6,6-dimethoxy-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-(6,6-dimethoxy-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-(6,6-dimethoxy-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:N-(6,6-dimethoxy-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-(6,6-dimethoxy-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
Formula: C11H16N2O3S
MolecularWeight: 256.32134
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC(CC2)(OC)OC


Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC(CC2)(OC)OC


InChI

InChI=1S/C11H16N2O3S/c1-7(14)12-10-13-8-4-5-11(15-2,16-3)6-9(8)17-10/h4-6H2,1-3H3,(H,12,13,14)


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