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

Systemtic Name: 2-[4-[[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC#N)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC#N)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-26-14-12-24-20(25)19(28-21(24)23-17-5-3-2-4-6-17)15-16-7-9-18(10-8-16)27-13-11-22/h2-10,15H,12-14H2,1H3