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

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]pentanamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]pentanamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]pentanamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]pentanamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)valeramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-3-5-6-14(20)16-10-7-8-11-12(9-10)21-15(17-11)18-13(19)4-2/h7-9H,3-6H2,1-2H3,(H,16,20)(H,17,18,19)