ethyl 2-[5-bromanyl-2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-5-bromo-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-5-bromo-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H19BrN2O5S/c1-3-28-19(25)12-29-17-11-15(22)13(9-16(17)27-2)10-18-20(26)24-21(30-18)23-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,23,24,26)/b18-10+