(2R)-2-phenyl-2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]ethanamide Openeye Name: (2R)-2-phenyl-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]acetamide CAS Name: (2R)-2-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-phenyl-2-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]acetamide Traditional Name: (2R)-2-phenyl-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O2S/c19-17(24)16(12-6-2-1-3-7-12)22-15(23)10-13-11-25-18(21-13)14-8-4-5-9-20-14/h1-9,11,16H,10H2,(H2,19,24)(H,22,23)/t16-/m1/s1