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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(2-hydroxyethylsulfanyl)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethylsulfanyl)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethylthio)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethylsulfanyl)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-hydroxyethylthio)butyramide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S2/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)