(2S)-2-[2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[2-[2-(2-methoxyphenyl)thiazol-4-yl]acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[2-(2-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[2-(2-methoxyphenyl)thiazol-4-yl]acetyl]amino]-3-phenyl-propionate Formula: C21H19N2O4S- MolecularWeight: 395.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-27-18-10-6-5-9-16(18)20-22-15(13-28-20)12-19(24)23-17(21(25)26)11-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3,(H,23,24)(H,25,26)/p-1/t17-/m0/s1