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ethyl (2E)-2-cyano-2-[5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2E)-2-cyano-2-[5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-cyano-2-[5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-cyano-2-[5-(1-ethyl-2-quinolylidene)-4-oxo-3-propyl-thiazolidin-2-ylidene]acetate
CAS Name:(2E)-2-cyano-2-[5-(1-ethyl-2-quinolinylidene)-4-oxo-3-propyl-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-cyano-2-[5-(1-ethylquinolin-2-ylidene)-4-oxo-3-propyl-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2E)-2-cyano-2-[5-(1-ethyl-2-quinolylidene)-4-keto-3-propyl-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C=CC3=CC=CC=C3N2CC)SC1=C(C#N)C(=O)OCC


Isomeric SMILES

CCCN\1C(=O)C(=C2C=CC3=CC=CC=C3N2CC)S/C1=C(\C#N)/C(=O)OCC


InChI

InChI=1S/C22H23N3O3S/c1-4-13-25-20(26)19(29-21(25)16(14-23)22(27)28-6-3)18-12-11-15-9-7-8-10-17(15)24(18)5-2/h7-12H,4-6,13H2,1-3H3/b19-18?,21-16+


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