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

Systemtic Name: 5-bromanyl-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]-5-bromo-2-furamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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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=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CSC=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C18H16BrN3O3S/c19-16-7-6-15(25-16)18(24)22-14(8-12-4-2-1-3-5-12)17(23)20-9-13-10-26-11-21-13/h1-7,10-11,14H,8-9H2,(H,20,23)(H,22,24)/t14-/m1/s1