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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-7-5-4-6-10-11(7)15-13(19-10)16-12(18)8(2)14-9(3)17/h4-6,8H,1-3H3,(H,14,17)(H,15,16,18)