2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-propanamide

Systemtic Name: 2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-propanamide Openeye Name: 2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-ethyl-propanamide CAS Name: 2-[[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-ethylpropanamide IUPAC Name: 2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-ethylpropanamide Traditional Name: 2-[[(4Z)-1-(3,5-dimethylphenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-ethyl-propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCNC(=O)C(C)SC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H27N3O3S/c1-6-25-22(28)17(4)31-24-26-21(14-18-7-9-20(30-5)10-8-18)23(29)27(24)19-12-15(2)11-16(3)13-19/h7-14,17H,6H2,1-5H3,(H,25,28)/b21-14-