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

Systemtic Name: 4-bromanyl-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-oxo-1-(2-thiazolylamino)propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O2S/c1-8(11(18)17-13-15-6-7-20-13)16-12(19)9-2-4-10(14)5-3-9/h2-8H,1H3,(H,16,19)(H,15,17,18)/t8-/m1/s1