3-bromanyl-N-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-bromo-N-ethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3-bromo-N-ethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3-bromo-N-ethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 3-bromo-N-ethyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-2-18(9-12(19)17-14-16-6-7-21-14)13(20)10-4-3-5-11(15)8-10/h3-8H,2,9H2,1H3,(H,16,17,19)