2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 2-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)NC(=O)C

InChI

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