2-bromanyl-N-(4-bromanyl-6,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-bromanyl-N-(4-bromanyl-6,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-bromo-N-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-bromo-N-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-bromo-N-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-bromo-N-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C14H16Br2N2OS MolecularWeight: 420.16264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)SC(=N2)NC(=O)C(C(C)C)Br)Br

Isomeric SMILES

CC1=CC(=C2C(=C1C)SC(=N2)NC(=O)C(C(C)C)Br)Br

InChI

InChI=1S/C14H16Br2N2OS/c1-6(2)10(16)13(19)18-14-17-11-9(15)5-7(3)8(4)12(11)20-14/h5-6,10H,1-4H3,(H,17,18,19)