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

Systemtic Name: 2-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)valeramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N

InChI

InChI=1S/C13H17N3O2S/c1-3-4-9(14)12(17)16-13-15-10-6-5-8(18-2)7-11(10)19-13/h5-7,9H,3-4,14H2,1-2H3,(H,15,16,17)