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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromanyl-3-methyl-butanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-3-methyl-butanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-3-methylbutanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-3-methylbutanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-3-methyl-butyramide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2S/c1-7(2)12(15)13(20)18-14-17-10-5-4-9(16-8(3)19)6-11(10)21-14/h4-7,12H,1-3H3,(H,16,19)(H,17,18,20)