N-(4-iodophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-iodophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-iodophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-iodophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-iodophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-iodophenyl)-2-[4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C30H26IN3O3S MolecularWeight: 635.51521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)I

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)I

InChI

InChI=1S/C30H26IN3O3S/c1-37-24-15-9-20(10-16-24)17-18-34-29(36)27(19-28(35)32-23-13-11-22(31)12-14-23)38-30(34)33-26-8-4-6-21-5-2-3-7-25(21)26/h2-16,27H,17-19H2,1H3,(H,32,35)