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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyethoxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ethoxyethoxy)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ethoxyethoxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ethoxyethoxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ethoxyethoxy)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-2-18-5-6-19-8-12(17)16-13-15-10-4-3-9(14)7-11(10)20-13/h3-4,7H,2,5-6,8,14H2,1H3,(H,15,16,17)