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4-methyl-N-[5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

4-methyl-N-[5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name:4-methyl-N-[5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide
Openeye Name:4-methyl-N-[5-[(E)-2-(5-trimethylsilyloxazol-2-yl)vinyl]thiazol-2-yl]piperazine-1-carboxamide
CAS Name:4-methyl-N-[5-[(E)-2-(5-trimethylsilyl-2-oxazolyl)ethenyl]-2-thiazolyl]-1-piperazinecarboxamide
IUPAC Name:4-methyl-N-[5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide
Traditional Name:4-methyl-N-[5-[(E)-2-(5-trimethylsilyloxazol-2-yl)vinyl]thiazol-2-yl]piperazine-1-carboxamide
Formula: C17H25N5O2SSi
MolecularWeight: 391.5632
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC=C(S2)C=CC3=NC=C(O3)[Si](C)(C)C


Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC=C(S2)/C=C/C3=NC=C(O3)[Si](C)(C)C


InChI

InChI=1S/C17H25N5O2SSi/c1-21-7-9-22(10-8-21)17(23)20-16-19-11-13(25-16)5-6-14-18-12-15(24-14)26(2,3)4/h5-6,11-12H,7-10H2,1-4H3,(H,19,20,23)/b6-5+


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