2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)CSC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-15(2)24-21(27)14-31-23-25-20(12-16-8-10-18(29-3)11-9-16)22(28)26(23)17-6-5-7-19(13-17)30-4/h5-13,15H,14H2,1-4H3,(H,24,27)/b20-12-