N-[(E)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide hydrobromide

Systemtic Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide hydrobromide Openeye Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]amino]acetamide hydrobromide CAS Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]amino]acetamide hydrobromide IUPAC Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide hydrobromide Traditional Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]acetamide hydrobromide Formula: C17H15Br2N3OS MolecularWeight: 469.1935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3.Br

Isomeric SMILES

CC(=O)N/N=C/1\N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H14BrN3OS.BrH/c1-12(22)19-20-17-21(15-5-3-2-4-6-15)16(11-23-17)13-7-9-14(18)10-8-13;/h2-11H,1H3,(H,19,22);1H/b20-17+;