2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-14-7-5-6-8-16(14)24-10-9-22-21(24)29-13-19(25)23-15-11-17(26-2)20(28-4)18(12-15)27-3/h5-12H,13H2,1-4H3,(H,23,25)