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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-benzyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[3-benzyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-benzyl-4-keto-2-(p-tolylimino)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)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

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