ethyl 2-[2-[(Z)-(4-oxidanylidene-2-phenyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(Z)-(4-oxidanylidene-2-phenyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(Z)-(4-oxo-2-phenyl-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(4-oxo-2-phenyl-5-thiazolylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(Z)-(4-oxo-2-phenyl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(4-keto-2-phenyl-2-thiazolin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C20H17NO4S MolecularWeight: 367.41828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=C\2/C(=O)N=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S/c1-2-24-18(22)13-25-16-11-7-6-10-15(16)12-17-19(23)21-20(26-17)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3/b17-12-