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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(2-hydroxyethyloxy)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethoxy)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethoxy)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethoxy)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethoxy)butyramide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCOCCO

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCOCCO

InChI

InChI=1S/C13H17N3O3S/c14-9-3-4-10-11(8-9)20-13(15-10)16-12(18)2-1-6-19-7-5-17/h3-4,8,17H,1-2,5-7,14H2,(H,15,16,18)