(2R)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4,5-dihydrothiazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-thiazolin-2-ylthio)propionamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NCCS4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NCCS4

InChI

InChI=1S/C19H18N2O3S2/c1-11(26-19-20-7-8-25-19)18(22)21-14-10-16-13(9-17(14)23-2)12-5-3-4-6-15(12)24-16/h3-6,9-11H,7-8H2,1-2H3,(H,21,22)/t11-/m1/s1