tert-butyl 2-[3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxyphenoxy]ethanoate

Systemtic Name: tert-butyl 2-[3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxyphenoxy]ethanoate Openeye Name: tert-butyl 2-[3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]phenoxy]acetate CAS Name: 2-[3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxyphenoxy]acetate Traditional Name: 2-[3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]phenoxy]acetic acid tert-butyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC(=CC=C3)OCC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC(=CC=C3)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14-13-29-20(23-14)24-18-11-17(8-9-22-18)27-16-7-5-6-15(10-16)26-12-19(25)28-21(2,3)4/h5-11,13H,12H2,1-4H3,(H,22,23,24)