2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(3-chloro-4-methoxy-phenyl)-5-keto-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Formula: C24H20ClFN4O3S MolecularWeight: 498.957003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C24H20ClFN4O3S/c1-33-21-10-9-18(12-19(21)25)30-23(32)20(13-22(31)28-16-7-5-15(26)6-8-16)29(24(30)34)14-17-4-2-3-11-27-17/h2-12,20H,13-14H2,1H3,(H,28,31)