N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N)Br

InChI

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