N-methyl-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O2S/c1-20(2)23-14-12-22(13-15-23)18-26-28(34)32(25-16-10-21(3)11-17-25)29(30-26)35-19-27(33)31(4)24-8-6-5-7-9-24/h5-18,20H,19H2,1-4H3