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

Systemtic Name: methyl 2-[4-[2-azanyl-3-methyl-1-oxidanyl-1-(1,3-thiazol-4-yl)butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-(2-amino-1-hydroxy-3-methyl-1-thiazol-4-yl-butyl)phenoxy]acetate CAS Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(4-thiazolyl)butyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-hydroxy-3-methyl-1-(1,3-thiazol-4-yl)butyl]phenoxy]acetate Traditional Name: 2-[4-(2-amino-1-hydroxy-3-methyl-1-thiazol-4-yl-butyl)phenoxy]acetic acid methyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-11(2)16(18)17(21,14-9-24-10-19-14)12-4-6-13(7-5-12)23-8-15(20)22-3/h4-7,9-11,16,21H,8,18H2,1-3H3