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

Systemtic Name: 4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[(5-bromothiazol-2-yl)amino]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[(5-bromo-2-thiazolyl)amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-[(5-bromothiazol-2-yl)amino]-N-(2-hydroxyethyl)benzamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCO)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCO)NC2=NC=C(S2)Br

InChI

InChI=1S/C12H12BrN3O2S/c13-10-7-15-12(19-10)16-9-3-1-8(2-4-9)11(18)14-5-6-17/h1-4,7,17H,5-6H2,(H,14,18)(H,15,16)