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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-yl)propionamide Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)C(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)C(=O)N

InChI

InChI=1S/C10H10N2OS/c1-6(9(11)13)10-12-7-4-2-3-5-8(7)14-10/h2-6H,1H3,(H2,11,13)