2-[2-[2-[2-(4-methoxyphenyl)ethylimino]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-[2-[2-(4-methoxyphenyl)ethylimino]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[2-[2-(4-methoxyphenyl)ethylimino]thiazolidin-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[2-[2-(4-methoxyphenyl)ethylimino]-3-thiazolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[2-[2-(4-methoxyphenyl)ethylimino]-1,3-thiazolidin-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-[2-[2-(4-methoxyphenyl)ethylimino]thiazolidin-3-yl]ethoxy]benzonitrile Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=C2N(CCS2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCN=C2N(CCS2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H21N3O3S/c1-26-18-8-6-16(7-9-18)10-11-23-21-24(12-13-28-21)20(25)15-27-19-5-3-2-4-17(19)14-22/h2-9H,10-13,15H2,1H3