(2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl (2R)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2R)-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2R)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-30-13-12-20(25-21(26)15-28-19-10-6-3-7-11-19)23(27)29-14-18-16-31-22(24-18)17-8-4-2-5-9-17/h2-11,16,20H,12-15H2,1H3,(H,25,26)/t20-/m1/s1