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

Systemtic Name: N-(2-methoxyethyl)-2-[[5-(4-methylphenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-phenyl-5-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[5-(4-methylphenyl)-2-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[5-(4-methylphenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-phenyl-5-(p-tolyl)-1H-imidazol-4-yl]thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)SCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)SCC(=O)NCCOC

InChI

InChI=1S/C21H23N3O2S/c1-15-8-10-16(11-9-15)19-21(27-14-18(25)22-12-13-26-2)24-20(23-19)17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,22,25)(H,23,24)