(4R,5S)-3-(4-methoxyphenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile

Systemtic Name: (4R,5S)-3-(4-methoxyphenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile Openeye Name: (4R,5S)-3-(4-methoxyphenyl)-5-methylsulfanyl-4-[(E)-styryl]thiazolidine-5-carbonitrile CAS Name: (4R,5S)-3-(4-methoxyphenyl)-5-(methylthio)-4-[(E)-2-phenylethenyl]-5-thiazolidinecarbonitrile IUPAC Name: (4R,5S)-3-(4-methoxyphenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile Traditional Name: (4R,5S)-3-(4-methoxyphenyl)-5-(methylthio)-4-[(E)-styryl]thiazolidine-5-carbonitrile Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CSC(C2C=CC3=CC=CC=C3)(C#N)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2CS[C@@]([C@H]2/C=C/C3=CC=CC=C3)(C#N)SC

InChI

InChI=1S/C20H20N2OS2/c1-23-18-11-9-17(10-12-18)22-15-25-20(14-21,24-2)19(22)13-8-16-6-4-3-5-7-16/h3-13,19H,15H2,1-2H3/b13-8+/t19-,20-/m1/s1