methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propionic acid methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-29-23(28)20(11-16-13-24-19-10-6-5-9-18(16)19)26-21(27)12-17-14-30-22(25-17)15-7-3-2-4-8-15/h2-10,13-14,20,24H,11-12H2,1H3,(H,26,27)/t20-/m1/s1