methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylene]-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-3-(4-methoxyphenyl)-5-(4-pyrrolidinobenzylidene)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CCCC4)N(C2=S)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)N4CCCC4)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-20-11-9-19(10-12-20)27-23(29)21(26(24(27)32)16-22(28)31-2)15-17-5-7-18(8-6-17)25-13-3-4-14-25/h5-12,15H,3-4,13-14,16H2,1-2H3/b21-15-