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

Systemtic Name: (2S)-3-phenyl-2-[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-[2-(4-isopropylphenyl)thiazol-4-yl]acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-oxo-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]ethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-3-phenyl-2-[[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(2-p-cumenylthiazol-4-yl)acetyl]amino]-3-phenyl-propionate Formula: C23H23N2O3S- MolecularWeight: 407.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H24N2O3S/c1-15(2)17-8-10-18(11-9-17)22-24-19(14-29-22)13-21(26)25-20(23(27)28)12-16-6-4-3-5-7-16/h3-11,14-15,20H,12-13H2,1-2H3,(H,25,26)(H,27,28)/p-1/t20-/m0/s1