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

Systemtic Name: 2-[4-[2-azanyl-3-methyl-1-oxidanyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)butyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-amino-1-hydroxy-1-(2-isopropylthiazol-4-yl)-3-methyl-butyl]phenoxy]acetic acid CAS Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-propan-2-yl-4-thiazolyl)butyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)butyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-amino-1-hydroxy-1-(2-isopropylthiazol-4-yl)-3-methyl-butyl]phenoxy]acetic acid Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(C2=CC=C(C=C2)OCC(=O)O)(C(C(C)C)N)O

Isomeric SMILES

CC(C)C1=NC(=CS1)C(C2=CC=C(C=C2)OCC(=O)O)(C(C(C)C)N)O

InChI

InChI=1S/C19H26N2O4S/c1-11(2)17(20)19(24,15-10-26-18(21-15)12(3)4)13-5-7-14(8-6-13)25-9-16(22)23/h5-8,10-12,17,24H,9,20H2,1-4H3,(H,22,23)