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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(5-bromothiazol-2-yl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-(5-bromothiazol-2-yl)acetamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3OS/c13-10-7-15-12(18-10)16-11(17)8-14-6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2,(H,15,16,17)