(2R)-2-chloranyl-N-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-chloranyl-N-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-chloro-N-ethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide CAS Name: (2R)-2-chloro-N-ethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylacetamide IUPAC Name: (2R)-2-chloro-N-ethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylacetamide Traditional Name: (2R)-2-chloro-N-ethyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC=CS1)C(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=NC=CS1)C(=O)[C@@H](C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-2-19(10-12(20)18-15-17-8-9-22-15)14(21)13(16)11-6-4-3-5-7-11/h3-9,13H,2,10H2,1H3,(H,17,18,20)/t13-/m1/s1