[(2S)-butan-2-yl] (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]propanoate

Systemtic Name: [(2S)-butan-2-yl] (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]propanoate Openeye Name: [(1S)-1-methylpropyl] (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]propanoate CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]propanoic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]propanoate Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]propionic acid [(1S)-1-methylpropyl] ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(C)OC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Isomeric SMILES

CC[C@H](C)OC(=O)[C@H](C)OC1=CC=C(C=C1)C2=C(SC(=N2)N)C

InChI

InChI=1S/C17H22N2O3S/c1-5-10(2)21-16(20)11(3)22-14-8-6-13(7-9-14)15-12(4)23-17(18)19-15/h6-11H,5H2,1-4H3,(H2,18,19)/t10-,11-/m0/s1