N-(3-bromophenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(3-bromophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(3-bromophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(3-bromophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(3-bromophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3-bromophenyl)-N'-thiazol-2-yl-succinamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12BrN3O2S/c14-9-2-1-3-10(8-9)16-11(18)4-5-12(19)17-13-15-6-7-20-13/h1-3,6-8H,4-5H2,(H,16,18)(H,15,17,19)