3-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide

Systemtic Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide Openeye Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide CAS Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide IUPAC Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide Traditional Name: 3-[(5-methyl-1,3-benzothiazol-2-yl)amino]propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCCC(=O)N

InChI

InChI=1S/C11H13N3OS/c1-7-2-3-9-8(6-7)14-11(16-9)13-5-4-10(12)15/h2-3,6H,4-5H2,1H3,(H2,12,15)(H,13,14)