2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3S/c1-3-13-23-21(28)25-20(27)15-30-22-24-14-18(16-9-5-4-6-10-16)26(22)17-11-7-8-12-19(17)29-2/h3-12,14H,1,13,15H2,2H3,(H2,23,25,27,28)