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

Systemtic Name: 2-[(4Z)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[(4Z)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: 2-[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[(4Z)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-15(2)17-10-8-16(9-11-17)12-20-22(28)26(18-6-5-7-19(13-18)29-4)23(25-20)30-14-21(27)24-3/h5-13,15H,14H2,1-4H3,(H,24,27)/b20-12-