N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-anilino-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-anilino-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-anilino-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3OS/c16-10-6-7-12-13(8-10)21-15(18-12)19-14(20)9-17-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,18,19,20)