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

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-11(17)14-8-5-6-9-10(7-8)19-13(15-9)16-12(18)4-2/h5-7H,3-4H2,1-2H3,(H,14,17)(H,15,16,18)