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

Systemtic Name: tert-butyl 2-[3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]sulfanylphenoxy]ethanoate Openeye Name: tert-butyl 2-[3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]sulfanyl]phenoxy]acetate CAS Name: 2-[3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]thio]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]sulfanylphenoxy]acetate Traditional Name: 2-[3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]thio]phenoxy]acetic acid tert-butyl ester Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=CC(=C2)SC3=CC=CC(=C3)OCC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)SC3=CC=CC(=C3)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-13-28-20(23-14)24-18-11-17(8-9-22-18)29-16-7-5-6-15(10-16)26-12-19(25)27-21(2,3)4/h5-11,13H,12H2,1-4H3,(H,22,23,24)