2-(4-bromanylphenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4S/c1-17(2,25-12-6-3-10(18)4-7-12)15(22)20-16-19-13-8-5-11(21(23)24)9-14(13)26-16/h3-9H,1-2H3,(H,19,20,22)