N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-(1-oxopropylamino)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-(6-propionamido-1,3-benzothiazol-2-yl)butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC

InChI

InChI=1S/C14H17N3O2S/c1-3-5-13(19)17-14-16-10-7-6-9(8-11(10)20-14)15-12(18)4-2/h6-8H,3-5H2,1-2H3,(H,15,18)(H,16,17,19)