N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-1-oxidanyl-pyridin-2-imine Openeye Name: N-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-1-hydroxy-pyridin-2-imine CAS Name: N-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-1-hydroxy-2-pyridinimine IUPAC Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-1-hydroxypyridin-2-imine Traditional Name: (E)-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-(1-hydroxy-2-pyridylidene)amine Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)N=C3C=CC=CN3O

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)/N=C/3\C=CC=CN3O

InChI

InChI=1S/C17H18N4O2S/c1-17(2,3)13-11-18-15(23-13)8-7-12-10-19-16(24-12)20-14-6-4-5-9-21(14)22/h4-11,22H,1-3H3/b8-7+,20-14+