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ethyl N-[4-[1-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate

ethyl N-[4-[1-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate

Systemtic Name:ethyl N-[4-[1-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate
Openeye Name:ethyl N-[4-[1-[2-[2-(4-fluorophenyl)acetyl]hydrazino]ethylidene]-3-methyl-isothiazol-5-ylidene]carbamate
CAS Name:N-[4-[1-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]ethylidene]-3-methyl-5-isothiazolylidene]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[1-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate
Traditional Name:N-[4-[1-[N'-[2-(4-fluorophenyl)acetyl]hydrazino]ethylidene]-3-methyl-2-isothiazolin-5-ylidene]carbamic acid ethyl ester
Formula: C17H19FN4O3S
MolecularWeight: 378.421163
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=C(C)NNC(=O)CC2=CC=C(C=C2)F)C(=NS1)C


Isomeric SMILES

CCOC(=O)N=C1C(=C(C)NNC(=O)CC2=CC=C(C=C2)F)C(=NS1)C


InChI

InChI=1S/C17H19FN4O3S/c1-4-25-17(24)19-16-15(11(3)22-26-16)10(2)20-21-14(23)9-12-5-7-13(18)8-6-12/h5-8,20H,4,9H2,1-3H3,(H,21,23)


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