2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H21N3O5S/c1-12-8-20(25-30-12)24-22(27)13(2)31-11-21(26)23-16-10-18-15(9-19(16)28-3)14-6-4-5-7-17(14)29-18/h4-10,13H,11H2,1-3H3,(H,23,26)(H,24,25,27)