ethyl 4-chloranyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-5-pyridin-2-ylsulfanyl-pyridin-4-yl]oxy-benzoate

Systemtic Name: ethyl 4-chloranyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-5-pyridin-2-ylsulfanyl-pyridin-4-yl]oxy-benzoate Openeye Name: ethyl 4-chloro-3-[[2-[(4-methylthiazol-2-yl)amino]-5-(2-pyridylsulfanyl)-4-pyridyl]oxy]benzoate CAS Name: 4-chloro-3-[[2-[(4-methyl-2-thiazolyl)amino]-5-(2-pyridinylthio)-4-pyridinyl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-chloro-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-5-pyridin-2-ylsulfanylpyridin-4-yl]oxybenzoate Traditional Name: 4-chloro-3-[[2-[(4-methylthiazol-2-yl)amino]-5-(2-pyridylthio)-4-pyridyl]oxy]benzoic acid ethyl ester Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)Cl)OC2=CC(=NC=C2SC3=CC=CC=N3)NC4=NC(=CS4)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)Cl)OC2=CC(=NC=C2SC3=CC=CC=N3)NC4=NC(=CS4)C

InChI

InChI=1S/C23H19ClN4O3S2/c1-3-30-22(29)15-7-8-16(24)17(10-15)31-18-11-20(28-23-27-14(2)13-32-23)26-12-19(18)33-21-6-4-5-9-25-21/h4-13H,3H2,1-2H3,(H,26,27,28)