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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide
Formula: C19H17ClFN3O2S
MolecularWeight: 405.873583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F


InChI

InChI=1S/C19H17ClFN3O2S/c1-12-8-16(17(26-2)10-15(12)20)23-18(25)11-27-19-22-6-7-24(19)14-5-3-4-13(21)9-14/h3-10H,11H2,1-2H3,(H,23,25)


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