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

Systemtic Name: (2S)-2-chloranyl-N-hexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-hexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-hexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-hexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-chloro-N-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c1-2-3-4-8-12-23(14-16(24)22-19-21-11-13-26-19)18(25)17(20)15-9-6-5-7-10-15/h5-7,9-11,13,17H,2-4,8,12,14H2,1H3,(H,21,22,24)/t17-/m0/s1