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

Systemtic Name: (2S)-N-tert-butyl-2-chloranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-tert-butyl-2-chloro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide CAS Name: (2S)-N-tert-butyl-2-chloro-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylacetamide IUPAC Name: (2S)-N-tert-butyl-2-chloro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylacetamide Traditional Name: (2S)-N-tert-butyl-2-chloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-17(2,3)21(11-13(22)20-16-19-9-10-24-16)15(23)14(18)12-7-5-4-6-8-12/h4-10,14H,11H2,1-3H3,(H,19,20,22)/t14-/m0/s1