N-[4-[(5-bromanyl-1,3-thiazol-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanyl-1,3-thiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-bromothiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-bromo-2-thiazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-bromo-1,3-thiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-bromothiazol-2-yl)amino]phenyl]acetamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(S2)Br

InChI

InChI=1S/C11H10BrN3OS/c1-7(16)14-8-2-4-9(5-3-8)15-11-13-6-10(12)17-11/h2-6H,1H3,(H,13,15)(H,14,16)