3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]propionamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H20N4O4S/c1-28-16-5-2-13(3-6-16)20-23-15(11-29-20)12-30-9-8-19(26)22-14-4-7-17-18(10-14)25-21(27)24-17/h2-7,10-11H,8-9,12H2,1H3,(H,22,26)(H2,24,25,27)