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N-[4-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

N-[4-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name:N-[4-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide
Openeye Name:N-[4-[2-(4-fluoro-2-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide
CAS Name:N-[4-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide
IUPAC Name:N-[4-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide
Traditional Name:N-[4-[2-(4-fluoro-2-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide
Formula: C16H18FN3O2S
MolecularWeight: 335.396423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C


InChI

InChI=1S/C16H18FN3O2S/c1-9(2)15(22)20-16-18-12(8-23-16)7-14(21)19-13-5-4-11(17)6-10(13)3/h4-6,8-9H,7H2,1-3H3,(H,19,21)(H,18,20,22)


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