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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-phenylimino-3-(p-tolylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-3-(4-methylbenzyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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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=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-18-9-11-19(12-10-18)17-30-26(32)24(35-27(30)28-20-7-5-4-6-8-20)16-25(31)29-22-14-13-21(33-2)15-23(22)34-3/h4-15,24H,16-17H2,1-3H3,(H,29,31)