N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN2CCSC2=O

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C14H17BrN2O3S/c1-9(10-3-4-12(20-2)11(15)7-10)16-13(18)8-17-5-6-21-14(17)19/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,18)/t9-/m1/s1