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

Systemtic Name: 2-[2-methoxy-4-[[3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[[3-(3-morpholinopropyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[[3-[3-(4-morpholinyl)propyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[[3-(3-morpholin-4-ylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[4-keto-3-(3-morpholinopropyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C26H28N4O4S MolecularWeight: 492.58992

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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)CCCN4CCOCC4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCN4CCOCC4)OCC#N

InChI

InChI=1S/C26H28N4O4S/c1-32-23-18-20(8-9-22(23)34-15-10-27)19-24-25(31)30(12-5-11-29-13-16-33-17-14-29)26(35-24)28-21-6-3-2-4-7-21/h2-4,6-9,18-19H,5,11-17H2,1H3