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

Systemtic Name: (phenylmethyl) (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]propanoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OC(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)O[C@@H](C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-13(19(23)24-12-15-6-4-3-5-7-15)25-17-10-8-16(9-11-17)18-14(2)26-20(21)22-18/h3-11,13H,12H2,1-2H3,(H2,21,22)/t13-/m0/s1