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

Systemtic Name: N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(Z)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzylthio)-N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NN=CC2=C(OC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)N/N=C\C2=C(OC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-18-16(22-19(25-18)15-9-5-2-6-10-15)11-21-23-17(24)13-26-12-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,23,24)/b21-11-