2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)acetamide CAS Name: 2-[[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[1-(3,5-dimethylphenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-(3-fluorophenyl)acetamide Formula: C27H24FN3O3S MolecularWeight: 489.561163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)NC4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)NC4=CC(=CC=C4)F)C

InChI

InChI=1S/C27H24FN3O3S/c1-17-11-18(2)13-22(12-17)31-26(33)24(14-19-7-9-23(34-3)10-8-19)30-27(31)35-16-25(32)29-21-6-4-5-20(28)15-21/h4-15H,16H2,1-3H3,(H,29,32)