2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(4-bromophenyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(4-bromophenyl)acetamide Formula: C11H10BrN3OS2 MolecularWeight: 344.2506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=CN=C(S2)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=CN=C(S2)N)Br

InChI

InChI=1S/C11H10BrN3OS2/c12-7-1-3-8(4-2-7)15-9(16)6-17-10-5-14-11(13)18-10/h1-5H,6H2,(H2,13,14)(H,15,16)