3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C

InChI

InChI=1S/C13H15N3O2S/c1-8-4-3-5-10-12(8)16-13(19-10)15-11(18)6-7-14-9(2)17/h3-5H,6-7H2,1-2H3,(H,14,17)(H,15,16,18)