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

Systemtic Name: methyl 2-[4-[2-azanyl-3-methyl-1-oxidanyl-1-(2-propyl-1,3-thiazol-4-yl)butan-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[1-amino-1-[hydroxy-(2-propylthiazol-4-yl)methyl]-2-methyl-propyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-propyl-4-thiazolyl)butan-2-yl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-propyl-1,3-thiazol-4-yl)butan-2-yl]phenoxy]acetate Traditional Name: 2-[4-[1-amino-1-[hydroxy-(2-propylthiazol-4-yl)methyl]-2-methyl-propyl]phenoxy]acetic acid methyl ester Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)C(C(C2=CC=C(C=C2)OCC(=O)OC)(C(C)C)N)O

Isomeric SMILES

CCCC1=NC(=CS1)C(C(C2=CC=C(C=C2)OCC(=O)OC)(C(C)C)N)O

InChI

InChI=1S/C20H28N2O4S/c1-5-6-17-22-16(12-27-17)19(24)20(21,13(2)3)14-7-9-15(10-8-14)26-11-18(23)25-4/h7-10,12-13,19,24H,5-6,11,21H2,1-4H3