N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(2-hydroxyethyl)propanediamide

Systemtic Name: N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(2-hydroxyethyl)propanediamide Openeye Name: N'-[4-(4-bromophenyl)thiazol-2-yl]-N-(2-hydroxyethyl)propanediamide CAS Name: N'-[4-(4-bromophenyl)-2-thiazolyl]-N-(2-hydroxyethyl)propanediamide IUPAC Name: N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(2-hydroxyethyl)propanediamide Traditional Name: N'-[4-(4-bromophenyl)thiazol-2-yl]-N-(2-hydroxyethyl)malonamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC(=O)NCCO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC(=O)NCCO)Br

InChI

InChI=1S/C14H14BrN3O3S/c15-10-3-1-9(2-4-10)11-8-22-14(17-11)18-13(21)7-12(20)16-5-6-19/h1-4,8,19H,5-7H2,(H,16,20)(H,17,18,21)