[4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-methoxy-phenyl] ester Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H16N2O3S/c1-14(24)26-19-9-8-15(11-20(19)25-2)10-17(12-22)21-23-18(13-27-21)16-6-4-3-5-7-16/h3-11,13H,1-2H3/b17-10-