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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3S/c1-15-7-9-17(10-8-15)24-20(26)13-23-21(24)28-14-19(25)22-12-11-16-5-3-4-6-18(16)27-2/h3-10H,11-14H2,1-2H3,(H,22,25)