N-(6-azanyl-1,3-benzothiazol-2-yl)-2-butoxy-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-butoxy-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-butoxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-butoxyacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-butoxyacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-butoxy-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCCCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C13H17N3O2S/c1-2-3-6-18-8-12(17)16-13-15-10-5-4-9(14)7-11(10)19-13/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,16,17)