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

Systemtic Name: N-[4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[2-[(2Z)-2-(1-phenylethylidene)hydrazino]thiazol-4-yl]phenyl]acetamide hydrobromide CAS Name: N-[4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenyl]acetamide hydrobromide Traditional Name: N-[4-[2-[(N'Z)-N'-(1-phenylethylidene)hydrazino]thiazol-4-yl]phenyl]acetamide hydrobromide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3.Br

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)/C3=CC=CC=C3.Br

InChI

InChI=1S/C19H18N4OS.BrH/c1-13(15-6-4-3-5-7-15)22-23-19-21-18(12-25-19)16-8-10-17(11-9-16)20-14(2)24;/h3-12H,1-2H3,(H,20,24)(H,21,23);1H/b22-13-;