2-[2-(2,4-dimethylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)imino-4-keto-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(2,4,5-trichlorophenyl)acetamide Formula: C24H24Cl3N3O3S MolecularWeight: 540.88966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)CC4CCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)CC4CCCO4)C

InChI

InChI=1S/C24H24Cl3N3O3S/c1-13-5-6-19(14(2)8-13)29-24-30(12-15-4-3-7-33-15)23(32)21(34-24)11-22(31)28-20-10-17(26)16(25)9-18(20)27/h5-6,8-10,15,21H,3-4,7,11-12H2,1-2H3,(H,28,31)