4-chloranyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-benzoic acid Openeye Name: 4-chloro-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzoic acid CAS Name: 4-chloro-3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]benzoic acid IUPAC Name: 4-chloro-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxybenzoic acid Traditional Name: 4-chloro-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzoic acid Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c1-9-8-24-16(19-9)20-14-7-11(4-5-18-14)23-13-6-10(15(21)22)2-3-12(13)17/h2-8H,1H3,(H,21,22)(H,18,19,20)