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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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