ethyl 2-[2-bromanyl-6-methoxy-4-[[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-methoxy-4-[[2-(1-naphthylamino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[[2-(1-naphthalenylamino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-methoxy-4-[[2-(naphthalen-1-ylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[4-keto-2-(1-naphthylamino)-2-thiazolin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C25H21BrN2O5S MolecularWeight: 541.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H21BrN2O5S/c1-3-32-22(29)14-33-23-18(26)11-15(12-20(23)31-2)13-21-24(30)28-25(34-21)27-19-10-6-8-16-7-4-5-9-17(16)19/h4-13H,3,14H2,1-2H3,(H,27,28,30)