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2-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyrazol-1-yl-ethanamide

2-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name:2-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyrazol-1-yl-ethanamide
Openeye Name:2-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-2-pyrazol-1-yl-acetamide
CAS Name:2-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-2-(1-pyrazolyl)acetamide
IUPAC Name:2-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyrazol-1-ylacetamide
Traditional Name:2-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-2-pyrazol-1-yl-acetamide
Formula: C17H19N5O2S
MolecularWeight: 357.43006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)C(C(=O)N)N3C=CC=N3


Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)C(C(=O)N)N3C=CC=N3


InChI

InChI=1S/C17H19N5O2S/c1-17(2,3)12-10-19-13(24-12)6-5-11-9-20-16(25-11)14(15(18)23)22-8-4-7-21-22/h4-10,14H,1-3H3,(H2,18,23)/b6-5+


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