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N-ethyl-N-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide

N-ethyl-N-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-ethyl-N-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-ethyl-N-[4-[(E)-(1-oxotetralin-2-ylidene)methyl]thiazol-2-yl]acetamide
CAS Name:N-ethyl-N-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-thiazolyl]acetamide
IUPAC Name:N-ethyl-N-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-ethyl-N-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]thiazol-2-yl]acetamide
Formula: C18H18N2O2S
MolecularWeight: 326.41272
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C2CCC3=CC=CC=C3C2=O)C(=O)C


Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/2\CCC3=CC=CC=C3C2=O)C(=O)C


InChI

InChI=1S/C18H18N2O2S/c1-3-20(12(2)21)18-19-15(11-23-18)10-14-9-8-13-6-4-5-7-16(13)17(14)22/h4-7,10-11H,3,8-9H2,1-2H3/b14-10+


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