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

Systemtic Name: methyl 2-[4-[2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-1-methoxy-3-methyl-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-methoxy-3-methyl-butyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-(2-chloro-4-thiazolyl)-1-methoxy-3-methylbutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-(2-chloro-1,3-thiazol-4-yl)-1-methoxy-3-methylbutyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-methoxy-3-methyl-butyl]phenoxy]acetic acid methyl ester Formula: C18H23ClN2O4S MolecularWeight: 398.90422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4S/c1-11(2)16(20)18(24-4,14-10-26-17(19)21-14)12-5-7-13(8-6-12)25-9-15(22)23-3/h5-8,10-11,16H,9,20H2,1-4H3