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

Systemtic Name: 2-azanyl-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CN)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CN)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-2-10-12(8-3-5-9(14)6-4-8)17-13(19-10)16-11(18)7-15/h3-6H,2,7,15H2,1H3,(H,16,17,18)