2-[2-ethoxy-4-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-ethoxy-4-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[[4-oxo-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[[4-oxo-2-phenylimino-3-(3-pyridinylmethyl)-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[[4-oxo-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[[4-keto-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C26H22N4O3S MolecularWeight: 470.54288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4)OCC#N

InChI

InChI=1S/C26H22N4O3S/c1-2-32-23-15-19(10-11-22(23)33-14-12-27)16-24-25(31)30(18-20-7-6-13-28-17-20)26(34-24)29-21-8-4-3-5-9-21/h3-11,13,15-17H,2,14,18H2,1H3