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

Systemtic Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-8(2)12(15-9(3)18)13(19)17-14-16-10-6-4-5-7-11(10)20-14/h4-8,12H,1-3H3,(H,15,18)(H,16,17,19)