methyl 2-[4-[2-azanyl-1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-azanyl-1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-amino-1-(2,4-dimethylthiazol-5-yl)-1-hydroxy-3-methyl-butyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-(2,4-dimethyl-5-thiazolyl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-(2,4-dimethyl-1,3-thiazol-5-yl)-1-hydroxy-3-methylbutyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-1-(2,4-dimethylthiazol-5-yl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid methyl ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(C2=CC=C(C=C2)OCC(=O)OC)(C(C(C)C)N)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(C2=CC=C(C=C2)OCC(=O)OC)(C(C(C)C)N)O

InChI

InChI=1S/C19H26N2O4S/c1-11(2)17(20)19(23,18-12(3)21-13(4)26-18)14-6-8-15(9-7-14)25-10-16(22)24-5/h6-9,11,17,23H,10,20H2,1-5H3