N-(2,6-dimethylphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-oxo-2-phenylimino-3-(p-tolylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-keto-3-(4-methylbenzyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C27H27N3O2S/c1-18-12-14-21(15-13-18)17-30-26(32)23(33-27(30)28-22-10-5-4-6-11-22)16-24(31)29-25-19(2)8-7-9-20(25)3/h4-15,23H,16-17H2,1-3H3,(H,29,31)