ethyl 2-[2-ethoxy-6-iodanyl-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-ethoxy-6-iodanyl-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-ethoxy-6-iodophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid ethyl ester Formula: C22H21IN2O5S MolecularWeight: 552.38201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)I)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)I)OCC(=O)OCC

InChI

InChI=1S/C22H21IN2O5S/c1-3-28-17-11-14(10-16(23)20(17)30-13-19(26)29-4-2)12-18-21(27)25-22(31-18)24-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,24,25,27)/b18-12-