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[4-[(Z)-2-cyano-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]-2-ethoxy-phenyl] propanoate

[4-[(Z)-2-cyano-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]-2-ethoxy-phenyl] propanoate

Systemtic Name:[4-[(Z)-2-cyano-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]-2-ethoxy-phenyl] propanoate
Openeye Name:[4-[(Z)-2-cyano-3-oxo-3-[(4-phenylthiazol-2-yl)amino]prop-1-enyl]-2-ethoxy-phenyl] propanoate
CAS Name:propanoic acid [4-[(Z)-2-cyano-3-oxo-3-[(4-phenyl-2-thiazolyl)amino]prop-1-enyl]-2-ethoxyphenyl] ester
IUPAC Name:[4-[(Z)-2-cyano-3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]-2-ethoxyphenyl] propanoate
Traditional Name:propionic acid [4-[(Z)-2-cyano-3-keto-3-[(4-phenylthiazol-2-yl)amino]prop-1-enyl]-2-ethoxy-phenyl] ester
Formula: C24H21N3O4S
MolecularWeight: 447.50624
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC


InChI

InChI=1S/C24H21N3O4S/c1-3-22(28)31-20-11-10-16(13-21(20)30-4-2)12-18(14-25)23(29)27-24-26-19(15-32-24)17-8-6-5-7-9-17/h5-13,15H,3-4H2,1-2H3,(H,26,27,29)/b18-12-


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