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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

InChI

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