2-[2-(3,4-dimethylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(p-tolylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-keto-3-(4-methylbenzyl)thiazolidin-5-yl]acetamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC(=C(C=C3)C)C)CC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC(=C(C=C3)C)C)CC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C29H29N3O3S/c1-18-5-8-22(9-6-18)17-32-28(35)26(36-29(32)31-25-12-7-19(2)20(3)15-25)16-27(34)30-24-13-10-23(11-14-24)21(4)33/h5-15,26H,16-17H2,1-4H3,(H,30,34)