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

Systemtic Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)propionamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C

InChI

InChI=1S/C12H13N3O2S/c1-7(13-8(2)16)11(17)15-12-14-9-5-3-4-6-10(9)18-12/h3-7H,1-2H3,(H,13,16)(H,14,15,17)