N-(1,2-benzothiazol-3-yl)-2-(methylamino)propanamide

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-(methylamino)propanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(methylamino)propanamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(methylamino)propanamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(methylamino)propanamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-(methylamino)propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NSC2=CC=CC=C21)NC

Isomeric SMILES

CC(C(=O)NC1=NSC2=CC=CC=C21)NC

InChI

InChI=1S/C11H13N3OS/c1-7(12-2)11(15)13-10-8-5-3-4-6-9(8)16-14-10/h3-7,12H,1-2H3,(H,13,14,15)