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

Systemtic Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-ethoxyphenyl)-5-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(3-methyl-4-pyrrolidino-benzylidene)-3-p-phenetyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N4CCCC4)C)N(C2=S)CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)N4CCCC4)C)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C26H29N3O4S/c1-4-33-21-10-8-20(9-11-21)29-25(31)23(28(26(29)34)17-24(30)32-3)16-19-7-12-22(18(2)15-19)27-13-5-6-14-27/h7-12,15-16H,4-6,13-14,17H2,1-3H3/b23-16-