[2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-keto-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-2-7-19(16-8-4-3-5-9-16)25-20(26)14-28-21(27)12-18-15-29-22(24-18)17-10-6-11-23-13-17/h3-6,8-11,13,15,19H,2,7,12,14H2,1H3,(H,25,26)/t19-/m0/s1