2-[4-[2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid CAS Name: 2-[4-[2-amino-1-(2-chloro-4-thiazolyl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-amino-1-(2-chloro-1,3-thiazol-4-yl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)O)(C2=CSC(=N2)Cl)O)N

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)O)(C2=CSC(=N2)Cl)O)N

InChI

InChI=1S/C16H19ClN2O4S/c1-9(2)14(18)16(22,12-8-24-15(17)19-12)10-3-5-11(6-4-10)23-7-13(20)21/h3-6,8-9,14,22H,7,18H2,1-2H3,(H,20,21)