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

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S/c1-9(2)12(14(21)19-15-17-7-8-22-15)18-13(20)10-3-5-11(16)6-4-10/h3-9,12H,1-2H3,(H,18,20)(H,17,19,21)/t12-/m0/s1