[2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid [2-keto-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-15-8-10-18(11-9-15)21-24-19(14-28-21)22(26)27-13-20(25)23-12-16(2)17-6-4-3-5-7-17/h3-11,14,16H,12-13H2,1-2H3,(H,23,25)/t16-/m0/s1