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

Systemtic Name: 4-bromanyl-N-butan-2-yl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-sec-butyl-benzamide CAS Name: 4-bromo-N-butan-2-yl-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-bromo-N-butan-2-yl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-sec-butyl-benzamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-3-11(2)20(10-14(21)19-16-18-8-9-23-16)15(22)12-4-6-13(17)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,18,19,21)