N-(6-acetamido-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)valeramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

InChI

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