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N-(4-butylphenyl)-2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide

N-(4-butylphenyl)-2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(4-butylphenyl)-2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(4-butylphenyl)-2-[2-(3-chloro-4-fluoro-phenyl)imino-3-methyl-thiazol-4-yl]acetamide
CAS Name:N-(4-butylphenyl)-2-[2-(3-chloro-4-fluorophenyl)imino-3-methyl-4-thiazolyl]acetamide
IUPAC Name:N-(4-butylphenyl)-2-[2-(3-chloro-4-fluorophenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(4-butylphenyl)-2-[2-(3-chloro-4-fluoro-phenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide
Formula: C22H23ClFN3OS
MolecularWeight: 431.953923
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC(=C(C=C3)F)Cl)N2C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC(=C(C=C3)F)Cl)N2C


InChI

InChI=1S/C22H23ClFN3OS/c1-3-4-5-15-6-8-16(9-7-15)25-21(28)13-18-14-29-22(27(18)2)26-17-10-11-20(24)19(23)12-17/h6-12,14H,3-5,13H2,1-2H3,(H,25,28)


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