ethyl 2-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenoxy]acetate CAS Name: 2-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenoxy]acetate Traditional Name: 2-[4-[2-(p-anisidino)thiazol-4-yl]phenoxy]acetic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-3-25-19(23)12-26-17-8-4-14(5-9-17)18-13-27-20(22-18)21-15-6-10-16(24-2)11-7-15/h4-11,13H,3,12H2,1-2H3,(H,21,22)