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

Systemtic Name: 2-[2-methoxy-4-[[3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[[3-(3-methoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[4-keto-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-28-13-6-12-26-22(27)21(31-23(26)25-18-7-4-3-5-8-18)16-17-9-10-19(30-14-11-24)20(15-17)29-2/h3-5,7-10,15-16H,6,12-14H2,1-2H3