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

Systemtic Name: 2-[2-methoxy-4-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[[4-oxo-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[[4-oxo-2-phenylimino-3-(3-pyridinylmethyl)-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[[4-oxo-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[4-keto-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4)OCC#N

InChI

InChI=1S/C25H20N4O3S/c1-31-22-14-18(9-10-21(22)32-13-11-26)15-23-24(30)29(17-19-6-5-12-27-16-19)25(33-23)28-20-7-3-2-4-8-20/h2-10,12,14-16H,13,17H2,1H3