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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-p-anisyl-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-32-21-12-8-18(9-13-21)17-29-25(31)23(34-26(29)28-19-6-4-3-5-7-19)16-24(30)27-20-10-14-22(33-2)15-11-20/h3-15,23H,16-17H2,1-2H3,(H,27,30)/t23-/m1/s1