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

Systemtic Name: N-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[[4-(2-thienyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide CAS Name: N-[4-[(4-thiophen-2-yl-2-thiazolyl)amino]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]phenyl]acetamide hydrobromide Traditional Name: N-[4-[[4-(2-thienyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide Formula: C15H14BrN3OS2 MolecularWeight: 396.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CS3.Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CS3.Br

InChI

InChI=1S/C15H13N3OS2.BrH/c1-10(19)16-11-4-6-12(7-5-11)17-15-18-13(9-21-15)14-3-2-8-20-14;/h2-9H,1H3,(H,16,19)(H,17,18);1H