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

Systemtic Name: 3-bromanyl-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: 3-bromo-N-[(1R)-1-methyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]benzamide CAS Name: 3-bromo-N-[(2R)-1-oxo-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2R)-1-oxo-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: 3-bromo-N-[(1R)-2-keto-1-methyl-2-(thiazol-4-ylmethylamino)ethyl]benzamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-9(13(19)16-6-12-7-21-8-17-12)18-14(20)10-3-2-4-11(15)5-10/h2-5,7-9H,6H2,1H3,(H,16,19)(H,18,20)/t9-/m1/s1