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

Systemtic Name: 3-bromanyl-N-hexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-bromo-N-hexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3-bromo-N-hexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3-bromo-N-hexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 3-bromo-N-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2S/c1-2-3-4-5-10-22(13-16(23)21-18-20-9-11-25-18)17(24)14-7-6-8-15(19)12-14/h6-9,11-12H,2-5,10,13H2,1H3,(H,20,21,23)