2-[(5R)-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-2-[[(1R)-1-phenylethyl]amino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-[[(1R)-1-phenylethyl]amino]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-4-oxo-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-[[(1R)-1-phenylethyl]amino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(14-8-4-2-5-9-14)20-19-22-18(24)16(25-19)12-17(23)21-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,21,23)(H,20,22,24)/t13-,16-/m1/s1