4-(3-bromophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(3-bromophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(3-bromophenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(3-bromophenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenyl)-4-keto-N-thiazol-2-yl-butyramide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2S/c14-10-3-1-2-9(8-10)11(17)4-5-12(18)16-13-15-6-7-19-13/h1-3,6-8H,4-5H2,(H,15,16,18)