(2R)-N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-2-benzylsulfanyl-N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]propanamide CAS Name: (2R)-N-[(Z)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-2-benzylsulfanyl-N-[(Z)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(benzylthio)-N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]propionamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(OC(=N1)C2=CC=CC=C2)Cl)SCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(OC(=N1)C2=CC=CC=C2)Cl)SCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-14(27-13-15-8-4-2-5-9-15)19(25)24-22-12-17-18(21)26-20(23-17)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H,24,25)/b22-12-/t14-/m1/s1