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

Systemtic Name: (4R,5S)-3-(4-methylphenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile Openeye Name: (4R,5S)-5-methylsulfanyl-3-(p-tolyl)-4-[(E)-styryl]thiazolidine-5-carbonitrile CAS Name: (4R,5S)-3-(4-methylphenyl)-5-(methylthio)-4-[(E)-2-phenylethenyl]-5-thiazolidinecarbonitrile IUPAC Name: (4R,5S)-3-(4-methylphenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile Traditional Name: (4R,5S)-5-(methylthio)-3-(p-tolyl)-4-[(E)-styryl]thiazolidine-5-carbonitrile Formula: C20H20N2S2 MolecularWeight: 352.5162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CSC(C2C=CC3=CC=CC=C3)(C#N)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2CS[C@@]([C@H]2/C=C/C3=CC=CC=C3)(C#N)SC

InChI

InChI=1S/C20H20N2S2/c1-16-8-11-18(12-9-16)22-15-24-20(14-21,23-2)19(22)13-10-17-6-4-3-5-7-17/h3-13,19H,15H2,1-2H3/b13-10+/t19-,20-/m1/s1