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

Systemtic Name: methyl 2-[4-[2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-3-methyl-1-oxidanyl-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-hydroxy-3-methyl-butyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-(2-chloro-4-thiazolyl)-1-hydroxy-3-methylbutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-(2-chloro-1,3-thiazol-4-yl)-1-hydroxy-3-methylbutyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-hydroxy-3-methyl-butyl]phenoxy]acetic acid methyl ester Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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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)Cl)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O4S/c1-10(2)15(19)17(22,13-9-25-16(18)20-13)11-4-6-12(7-5-11)24-8-14(21)23-3/h4-7,9-10,15,22H,8,19H2,1-3H3