N-(5-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(5-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)SC(=N2)NC(=O)CC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)CC(=O)C

InChI

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