N-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]ethanamide hydrobromide

Systemtic Name: N-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]ethanamide hydrobromide Openeye Name: N-[4-(2-anilinothiazol-4-yl)phenyl]acetamide hydrobromide CAS Name: N-[4-(2-anilino-4-thiazolyl)phenyl]acetamide hydrobromide IUPAC Name: N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]acetamide hydrobromide Traditional Name: N-[4-(2-anilinothiazol-4-yl)phenyl]acetamide hydrobromide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3.Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3.Br

InChI

InChI=1S/C17H15N3OS.BrH/c1-12(21)18-15-9-7-13(8-10-15)16-11-22-17(20-16)19-14-5-3-2-4-6-14;/h2-11H,1H3,(H,18,21)(H,19,20);1H