(2R)-N-(4-bromophenyl)-2-methoxy-4-oxidanylidene-4-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-methoxy-4-oxidanylidene-4-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-methoxy-4-oxo-4-thiazol-2-yl-butanamide CAS Name: (2R)-N-(4-bromophenyl)-2-methoxy-4-oxo-4-(2-thiazolyl)butanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-methoxy-4-oxo-4-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-N-(4-bromophenyl)-4-keto-2-methoxy-4-thiazol-2-yl-butyramide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)C1=NC=CS1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CO[C@H](CC(=O)C1=NC=CS1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-20-12(8-11(18)14-16-6-7-21-14)13(19)17-10-4-2-9(15)3-5-10/h2-7,12H,8H2,1H3,(H,17,19)/t12-/m1/s1