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

Systemtic Name: ethyl 2-[2-[[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O4S/c1-3-30-22(28)14-31-21-12-8-7-11-18(21)13-19-16(2)26-27(23(19)29)24-25-20(15-32-24)17-9-5-4-6-10-17/h4-13,15H,3,14H2,1-2H3