N-(6-azanyl-1,3-benzothiazol-2-yl)-4-ethoxy-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-ethoxy-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-ethoxy-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-ethoxybutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-ethoxybutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-ethoxy-butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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