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

Systemtic Name: 4-bromanyl-N-(3-methoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-bromo-N-(3-methoxypropyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-bromo-N-(3-methoxypropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-bromo-N-(3-methoxypropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(3-methoxypropyl)benzamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3S/c1-23-9-2-8-20(11-14(21)19-16-18-7-10-24-16)15(22)12-3-5-13(17)6-4-12/h3-7,10H,2,8-9,11H2,1H3,(H,18,19,21)