1-[(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]ethanone

Systemtic Name: 1-[(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]ethanone Openeye Name: 1-[(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]ethanone CAS Name: 1-[(2S,3R)-4-(1,3-benzothiazol-2-ylthio)-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]ethanone IUPAC Name: 1-[(2S,3R)-4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]ethanone Traditional Name: 1-[(2S,3R)-4-(1,3-benzothiazol-2-ylthio)-5-methyl-3-phenyl-2,3-dihydrofuran-2-yl]ethanone Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=O)C)C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C([C@@H]([C@H](O1)C(=O)C)C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17NO2S2/c1-12(22)18-17(14-8-4-3-5-9-14)19(13(2)23-18)25-20-21-15-10-6-7-11-16(15)24-20/h3-11,17-18H,1-2H3/t17-,18-/m1/s1