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(Z)-3-phenyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide

(Z)-3-phenyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name:(Z)-3-phenyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide
Openeye Name:(Z)-3-phenyl-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]prop-2-enamide
CAS Name:(Z)-3-phenyl-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-2-propenamide
IUPAC Name:(Z)-3-phenyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide
Traditional Name:(Z)-3-phenyl-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acrylamide
Formula: C17H14N2O2S
MolecularWeight: 310.37026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NOC(=C2)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCC2=NOC(=C2)C3=CC=CS3


InChI

InChI=1S/C17H14N2O2S/c20-17(9-8-13-5-2-1-3-6-13)18-12-14-11-15(21-19-14)16-7-4-10-22-16/h1-11H,12H2,(H,18,20)/b9-8-


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