2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[[1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-(2,6-diethylphenyl)acetamide Formula: C30H30ClN3O4S MolecularWeight: 564.0949

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C30H30ClN3O4S/c1-5-20-8-7-9-21(6-2)28(20)33-27(35)18-39-30-32-25(16-19-10-13-23(37-3)14-11-19)29(36)34(30)22-12-15-24(31)26(17-22)38-4/h7-17H,5-6,18H2,1-4H3,(H,33,35)