N-(2-methoxyethyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-17-8-10-19(11-9-17)25-20(26)14-23-22(25)29-16-21(27)24(12-13-28-2)15-18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3