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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromanyl-2-methyl-propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-2-methyl-propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-2-methylpropanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-2-methylpropanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-2-methyl-propionamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-7(18)15-8-4-5-9-10(6-8)20-12(16-9)17-11(19)13(2,3)14/h4-6H,1-3H3,(H,15,18)(H,16,17,19)