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

Systemtic Name: 2-bromanyl-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]-2-bromo-benzamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CSC=N2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CSC=N2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O2S/c21-17-9-5-4-8-16(17)19(25)24-18(10-14-6-2-1-3-7-14)20(26)22-11-15-12-27-13-23-15/h1-9,12-13,18H,10-11H2,(H,22,26)(H,24,25)/t18-/m1/s1