2-(3-methoxy-1,2-benzothiazol-5-yl)propanamide

Systemtic Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)propanamide Openeye Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)propanamide CAS Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)propanamide IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)propanamide Traditional Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)propionamide Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SN=C2OC)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SN=C2OC)C(=O)N

InChI

InChI=1S/C11H12N2O2S/c1-6(10(12)14)7-3-4-9-8(5-7)11(15-2)13-16-9/h3-6H,1-2H3,(H2,12,14)