2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-5-[(4-isopropylphenyl)methylene]-3-(p-tolyl)imidazol-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]-4-imidazolone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-(4-methylphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-5-(4-isopropylbenzylidene)-3-(p-tolyl)-2-imidazolin-4-one Formula: C30H30N2O3S MolecularWeight: 498.6358

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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=C2SCC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C30H30N2O3S/c1-19(2)23-10-8-22(9-11-23)16-27-29(34)32(26-13-6-20(3)7-14-26)30(31-27)36-18-25-17-24(21(4)33)12-15-28(25)35-5/h6-17,19H,18H2,1-5H3