(2-ethyl-1,3-thiazol-4-yl)methyl (3S)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl (3S)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2-ethylthiazol-4-yl)methyl (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl (3S)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-ethylthiazol-4-yl)methyl ester Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-2-20-24-16(14-29-20)13-28-21(26)12-19(15-8-4-3-5-9-15)25-22(27)17-10-6-7-11-18(17)23/h3-11,14,19H,2,12-13H2,1H3,(H,25,27)/t19-/m0/s1