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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC

InChI

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