3-[(1R)-1-phenylethyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(1R)-1-phenylethyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(1R)-1-phenylethyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(1R)-1-phenylethyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S

InChI

InChI=1S/C21H19NO2S2/c1-3-13-24-18-11-9-16(10-12-18)14-19-20(23)22(21(25)26-19)15(2)17-7-5-4-6-8-17/h3-12,14-15H,1,13H2,2H3/t15-/m1/s1