2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-24(2)15-9-7-14(8-10-15)11-22-18(26)13-28-20-23-12-19(27)25(20)17-6-4-3-5-16(17)21/h3-10H,11-13H2,1-2H3,(H,22,26)