2-[4-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[[3-ethyl-2-(4-morpholinophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[3-ethyl-2-[4-(4-morpholinyl)phenyl]imino-4-oxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[3-ethyl-4-keto-2-(4-morpholinophenyl)imino-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H26N4O4S/c1-3-29-24(30)23(17-18-4-9-21(33-13-10-26)22(16-18)31-2)34-25(29)27-19-5-7-20(8-6-19)28-11-14-32-15-12-28/h4-9,16-17H,3,11-15H2,1-2H3