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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H13N3O2S/c1-8(16)13-7-6-11(17)15-12-14-9-4-2-3-5-10(9)18-12/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15,17)