N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(C=C(C=C2S1)OC)OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(C=C(C=C2S1)OC)OC

InChI

InChI=1S/C13H16N2O3S/c1-4-5-11(16)14-13-15-12-9(18-3)6-8(17-2)7-10(12)19-13/h6-7H,4-5H2,1-3H3,(H,14,15,16)