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

Systemtic Name: ethyl 2-[4-[[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[4-oxo-2-(p-tolyl)thiazol-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[[2-(4-methylphenyl)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(4-methylphenyl)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[4-keto-2-(p-tolyl)-2-thiazolin-5-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19NO4S/c1-3-25-19(23)13-26-17-10-6-15(7-11-17)12-18-20(24)22-21(27-18)16-8-4-14(2)5-9-16/h4-12H,3,13H2,1-2H3