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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[2-(benzylamino)-2-oxo-ethyl]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-[2-oxo-2-[(phenylmethyl)amino]ethyl]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[2-(benzylamino)-2-oxoethyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-[2-(benzylamino)-2-keto-ethyl]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c24-17(21-13-14-7-3-1-4-8-14)12-19-23-20(26)16(27-19)11-18(25)22-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)(H,22,25)/t16-/m1/s1