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

Systemtic Name: [4-[(E)-2-cyano-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[(E)-2-cyano-3-oxo-3-[(4-phenylthiazol-2-yl)amino]prop-1-enyl]-2-methoxy-phenyl] propanoate CAS Name: propanoic acid [4-[(E)-2-cyano-3-oxo-3-[(4-phenyl-2-thiazolyl)amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]-2-methoxyphenyl] propanoate Traditional Name: propionic acid [4-[(E)-2-cyano-3-keto-3-[(4-phenylthiazol-2-yl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c1-3-21(27)30-19-10-9-15(12-20(19)29-2)11-17(13-24)22(28)26-23-25-18(14-31-23)16-7-5-4-6-8-16/h4-12,14H,3H2,1-2H3,(H,25,26,28)/b17-11+