(2Z)-N-(2-chlorophenyl)-2-cyano-2-[3-(3,4-dimethylphenyl)-5-[(3-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[3-(3,4-dimethylphenyl)-5-[(3-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[3-(3,4-dimethylphenyl)-5-[(3-methoxyphenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[3-(3,4-dimethylphenyl)-5-[(3-methoxyphenyl)methyl]-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[3-(3,4-dimethylphenyl)-5-[(3-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[3-(3,4-dimethylphenyl)-4-keto-5-m-anisyl-thiazolidin-2-ylidene]acetamide Formula: C28H24ClN3O3S MolecularWeight: 518.02646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC=C3Cl)CC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)NC3=CC=CC=C3Cl)CC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H24ClN3O3S/c1-17-11-12-20(13-18(17)2)32-27(34)25(15-19-7-6-8-21(14-19)35-3)36-28(32)22(16-30)26(33)31-24-10-5-4-9-23(24)29/h4-14,25H,15H2,1-3H3,(H,31,33)/b28-22-