2-[3-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-[(E)-cinnamyl]-3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-oxo-2-[(E)-3-phenylprop-2-enyl]-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-oxo-2-[(E)-3-phenylprop-2-enyl]-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-[(E)-cinnamyl]-3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-keto-thiazolidin-5-yl]acetic acid Formula: C23H19Cl2N3O4S2 MolecularWeight: 536.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2N(C(=O)C(S2)CC(=O)O)C3=NN=C(S3)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2N(C(=O)C(S2)CC(=O)O)C3=NN=C(S3)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O4S2/c24-15-9-10-17(16(25)11-15)32-13-19-26-27-23(34-19)28-20(33-18(22(28)31)12-21(29)30)8-4-7-14-5-2-1-3-6-14/h1-7,9-11,18,20H,8,12-13H2,(H,29,30)/b7-4+