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

Systemtic Name: 4-azanyl-N-(1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-amino-N-(1,3-benzothiazol-2-yl)butanamide CAS Name: 4-amino-N-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-amino-N-(1,3-benzothiazol-2-yl)butyramide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN

InChI

InChI=1S/C11H13N3OS/c12-7-3-6-10(15)14-11-13-8-4-1-2-5-9(8)16-11/h1-2,4-5H,3,6-7,12H2,(H,13,14,15)