ethyl 2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetic acid ethyl ester Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-4-30-20(26)13-31-22-24-18(11-14-5-8-16(28-2)9-6-14)21(27)25(22)15-7-10-17(23)19(12-15)29-3/h5-12H,4,13H2,1-3H3