2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-acetamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1CC1NC(=O)CNC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C12H12BrN3OS/c13-7-1-4-10-9(5-7)16-12(18-10)14-6-11(17)15-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,14,16)(H,15,17)