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(E)-1-(5-ethylthiophen-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one

(E)-1-(5-ethylthiophen-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-(5-ethylthiophen-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one
Openeye Name:(E)-1-(5-ethyl-2-thienyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one
CAS Name:(E)-1-(5-ethyl-2-thiophenyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propen-1-one
IUPAC Name:(E)-1-(5-ethylthiophen-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one
Traditional Name:(E)-1-(5-ethyl-2-thienyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one
Formula: C21H25NO3S
MolecularWeight: 371.4931
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C=CC2=CC=C(C=C2)OCCN3CCOCC3


Isomeric SMILES

CCC1=CC=C(S1)C(=O)/C=C/C2=CC=C(C=C2)OCCN3CCOCC3


InChI

InChI=1S/C21H25NO3S/c1-2-19-8-10-21(26-19)20(23)9-5-17-3-6-18(7-4-17)25-16-13-22-11-14-24-15-12-22/h3-10H,2,11-16H2,1H3/b9-5+


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