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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-32-22-14-12-21(13-15-22)27-24(30)18-23-25(31)29(17-16-19-8-4-2-5-9-19)26(33-23)28-20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,27,30)/t23-/m1/s1