N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanediamide

Systemtic Name: N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanediamide Openeye Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanediamide CAS Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanediamide IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanediamide Traditional Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)malonamide Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CC(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CC(=O)NCCO

InChI

InChI=1S/C12H12BrN3O3S/c13-7-1-2-8-9(5-7)20-12(15-8)16-11(19)6-10(18)14-3-4-17/h1-2,5,17H,3-4,6H2,(H,14,18)(H,15,16,19)