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

Systemtic Name: 2-azanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN)Br

InChI

InChI=1S/C11H10BrN3OS/c12-8-3-1-7(2-4-8)9-6-17-11(14-9)15-10(16)5-13/h1-4,6H,5,13H2,(H,14,15,16)