2-[(4E)-4-[(2,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-[(4E)-4-[(2,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[(4E)-4-[(2,4-dimethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)propanamide CAS Name: 2-[[(4E)-4-[(2,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[(4E)-4-[(2,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[[(4E)-4-(2,4-dimethoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(3-methoxyphenyl)propionamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC(=CC3=C(C=C(C=C3)OC)OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=N/C(=C/C3=C(C=C(C=C3)OC)OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5S/c1-18(26(32)29-20-9-8-12-22(16-20)34-2)37-28-30-24(27(33)31(28)21-10-6-5-7-11-21)15-19-13-14-23(35-3)17-25(19)36-4/h5-18H,1-4H3,(H,29,32)/b24-15+