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N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-butanamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-butyramide
Formula: C13H14N2O3S
MolecularWeight: 278.32686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C


InChI

InChI=1S/C13H14N2O3S/c1-3-18-9-4-5-10-11(7-9)19-13(14-10)15-12(17)6-8(2)16/h4-5,7H,3,6H2,1-2H3,(H,14,15,17)


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