[2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [2-keto-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-2-9-18(16-10-5-3-6-11-16)23-20(25)14-27-22(26)19-15-28-21(24-19)17-12-7-4-8-13-17/h3-8,10-13,15,18H,2,9,14H2,1H3,(H,23,25)/t18-/m0/s1