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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-2-phenylimino-3-(p-tolylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-(4-methylbenzyl)-2-phenylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O3S/c1-18-12-14-19(15-13-18)17-29-25(31)23(33-26(29)27-20-8-4-3-5-9-20)16-24(30)28-21-10-6-7-11-22(21)32-2/h3-15,23H,16-17H2,1-2H3,(H,28,30)